Strukturbericht designation

In crystallography, a Strukturbericht designation or Strukturbericht type is a system of detailed crystal structure classification by analogy to another known structure. The designations are intended to be a comprehensive designation for crystal structures, but is mainly used as supplement to space group designations, especially historically.[1][2] Each Strukturbericht designation is described by a single space group, but the designation includes additional information about the positions of the individual atoms, rather than just the symmetry of the crystal structure. While Strukturbericht symbols exist for many of the earliest observed and most common crystal structures, the system is not comprehensive, and is no longer being updated. Modern databases such as Inorganic Crystal Structure Database index thousands of structure types directly by the prototype compound (i.e. "the NaCl structure" instead of "the B1 structure").[3] These are essentially equivalent to the old Stukturbericht designations. The designations were established by the journal Zeitschrift für Kristallographie – Crystalline Materials, which published its first round of supplemental reviews under the name Strukturbericht from 1913-1928.[4] These reports were collected into a book published in 1931 by Paul Peter Ewald and C. Hermann which became Volume 1 of Strukturbericht.[5] While the series was continued after the war under the name Structure reports, which was published through 1990,[6] the series stopped generating new symbols. Instead, some new additional designations were given in books by Smithels,[7] and Pearson.[8]

For the first volume, the designation consisted of a capital letter (A,B,C,D,E,F,G,H,L,M,O) specifying a broad category of compounds, and then a number to specify a particular crystal structure. In the second volume, subscript numbers were added, some early symbols were modified (e.g. what was initially D1 became D01, D2 became D02, etc.), and the categories modified (types I, K,S added). In the third volume, the class I was renamed J. Later designations began to use a lower case letter in subscripts as well.[9]

## Contents

* 1 A-compounds
* 2 B-compounds
* 3 C-compounds
* 4 D-compounds
* 5 E to K compounds
* 6 L-compounds
* 7 S-compounds
* 8 See also
* 9 References
* 10 External links

## A-compounds

The 'A' compounds are reserved for structures made up of atoms of all the same chemical element.

A compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

A1  |  | Cu  | Fm3m  | Cubic close-packed structure
(also: Face-centered cubic structure)
A2  |  | W  | Im3m  | Body-centered cubic structure
A3  |  | Mg  | P63/mmc  | Hexagonal close-packed structure
A3'  |  | α-La  | P63/mmc  | α-La structure

(ABAC Barlow packing)

A4  |  | C (diamond)  | Fd3m  | Diamond cubic structure
A5  |  | β-Sn  | I41/amd  |
A6  |  | Indium  | I4/mmm  | Indium structure
A7  |  | α-As  | R3m  |
A8  |  | gray Se  | P3121  | Also called γ-Se,
but that term is also used
for a monoclinic form.
A9  |  | C (graphite)  | P63/mmc  | Hexagonal graphite structure
A10  |  | α-Hg  | R3m  |
A11  |  | α-Ga  | Cmca  | α-Gallium structure
A12  |  | α-Mn  | I43m  | α-Manganese structure
A13  |  | β-Mn  | P4132  | β-Manganese structure
A14  |  | I2 | Cmca  | Molecular iodine structure
A15 |  | β-W  | Pm3n  | Weaire–Phelan structure
A16  |  | α-S  | Fddd  |
A17  |  | P  | Cmca  | Black phosphorus structure
A18  |  | Cl  | P42/ncm  | Incorrect structure[10]
A19 -> Ai, Ah |  | Po (incorrectly)  | C2  |
A20  |  | α-U  | Cmcm  |
Aa |  | α-Pa  | I4/mmm  |
Ab |  | β-U  | P42/mnm  | σ phase
Ac |  | α-Np  | Pnma  |
Ad |  | β-Np  | P4/nmm  |
Af |  | γ-HgSn6-10 | P6/mmm  |
Ag |  | B  | P42/nnm  |
Ah |  | α-Po  | Pm3m  | Simple cubic structure
Ai |  | β-Po  | R3m  |
Ak |  | γ-monoclinic Se  | P21/c  |
Al |  | β-monoclinic Se  | P21/c  |

## B-compounds

'B' designates compounds of two elements with equal numbers of atoms.

B compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

B1  |  | NaCl  | Fm3m  | Rock salt structure
B2  |  | CsCl  | Pm3m  | caesium chloride structure
B3  |  | ZnS  | F43m  | Zincblende structure
B4  |  | ZnS  | P63mc  | Wurtzite crystal structure
B5  |  | 4H SiC  | P63mc  | Moissanite (4H polytype) structure
B6  |  | 6H SiC  | P63mc  | Moissanite(6H polytype) structure
B7  |  | Si-C 15R  | R3m  | 15R-SiC structure
B8 -> B81 |  |  |  |
B81 |  | NiAs  | P63/mmc  | Nickeline structure
B82 |  | Ni2In  | P63/mmc  |
B9  |  | α-HgS  | P3221  | Cinnabar structure
B10  |  | PbO  | P4/nmm  | Lead(II) oxide/Litharge structure
B11  |  | γ-CuTi  | P4/nmm  |
B12 -> Bk |  | BN (incorrectly)[11] | P63mc  | Originally reported boron nitride structure
B13  |  | β-NiS  | R3m  | β-Nickel sulfide/Millerite structure
B14  |  | FeAs  | Pnma  | Westerveldite structure
B15 -> B27  |  |  |  |
B16  |  | GeS  | Pnma  | Germanium(II) sulfide/Herzenbergite structure
B17  |  | PtS  | P42/mmc  | Platinum(II) sulfide/Cooperite structure
B18  |  | CuS  | P63/mmc  | Copper monosulfide/Covellite structure
B19  |  | β′-AuCd  | Pmma  | The martensitic β′-AuCd structure
B20  |  | FeSi  | P213  | FeSi/Fersilicite structure
B21  |  | α-CO  | P213  | α-Carbon monoxide structure
B24  |  | TlF-II (incorrectly)[12] | Fmmm  | Originally reported Thallium(I) fluoride structure
B26  |  | CuO  | C2/c  | Copper(II) oxide/Tenorite structure
B27  |  | FeB  | Pnma  | Iron boride structure
B28 -> B20  |  |  |  |
B29 -> B16  |  | SnS (incorrectly)  | Pnma  | Tin(II) sulfide structure
B30  |  | MgZn  | Imm2  |
B31 -> B14  |  | MnP  | Pnma  |
B32  |  | NaTl  | Fd3m  |
B33  |  | CrB  | Cmcm  | Chromium(III) boride structure
B34  |  | PdS  | P42/m  | Palladium(II) sulfide structure
B35  |  | CoSn  | P6/mmm  |
B37  |  | SeTl  | I4/mcm  |
Ba |  | CoU  | I213  |
Bb |  | ζ-AgZn  | P3 |
Bc -> B33  |  | CaSi  | Cmcm  |
Bd |  | η-NiSi  |  |
Be |  | CdSb  | Pbca  |
Bf -> B33  |  | CrB  |  | (duplicate of B33)
Bg |  | MoB  | I41/amd  | Molybdenum boride structure
Bh |  | WC  | P6m2  | Tungsten carbide structure
Bi |  | AsTi  | P63/mmc  |
Bk |  | BN  | P63/mmc  | Boron nitride structure
Bl |  | AsS  |  |
Bm |  | TiB  |  |

## C-compounds

'C' designates compounds of the stoichiometry AB2.

C compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

C1  |  | CaF2 | Fm3m  | Fluorite structure
C1b |  | AgAsMg  | F43m  | Half Heusler structure
C2  |  | FeS2 | Pa3 | Pyrite structure
C3  |  | Cu2O  | Pn3m  | Cuprite structure
C4  |  | TiO2 | P42mnm  | Rutile structure
C5  |  | TiO2 | I41/amd  | Anatase structure
C6  |  | CdI2 | P3m1  | Cadmium iodide structure
C7  |  | MoS2 | P63/mmc  | Molybdenum disulfide structure
C8  |  | β-SiO2 | P6222  | β-Quartz structure
C9  |  | β-Cristobalite  | Fd3m  | Idealized β-Cristobalite structure
C10  |  | β-Tridymite  | P63/mmc  | β-Tridymite structure
C11 -> C11a,C11b |  |  |  |
C11a |  | CaC2 | I4/mmm  |
C11b |  | MoSi2 | I4/mmm  | Molybdenum disilicide structure
C12  |  | CaSi2 |  |
C13  |  | HgI2 | P42/nmc  | Coccinite structure
C14  |  | MgZn2 | P63/mmc  | MgZn2 Laves phase
C15  |  | MgCu2 | Fd3m  | MgCu2 Laves phase
C15b |  | AuBe5 | F43m  |
C16  |  | CuAl2 | I4/mcm  | Khatyrkite structure
C18  |  | FeS2 | Pnnm  | Marcasite structure
C19  |  | α-Sm  | R3 | α-Samarium structure

(ABCBCACAB Barlow packing)

C21  |  | TiO2 | Pbca  | Brookite structure
C22  |  | Fe2P (incorrectly)  | P321  |
C23  |  | PbCl2 | Pnma  | Cotunnite structure
C24  |  | HgBr2 | Cmc21 | Mercury(II) bromide structure
C25 -> C28  |  | HgCl2 | Pnma  | Mercury(II) chloride structure
C27  |  | CdI2 | P63mc  |
C28  |  | HgCl2 |  |
C29 -> C23  |  | SrH2 | Pnma  | Strontium hydride structure
C30  |  | SiO2 | P41212  | α–Cristobalite structure
C32  |  | AlB2 | P6/mmm  | Aluminium bromide structure
C33  |  | Bi2Te3 | R3m  | Bismuth telluride structure
C34  |  | AuTe2 | C2/m  |
C35  |  | CaCl2 | Pnnm  | Calcium chloride structure
C36  |  | MgNi2 | P63/mmc  | MgNi2 Laves phase
C37  |  | Co2Si  | Pnma  |
C38  |  | Cu2Sb  | P4/nmm  |
C39 -> C15  |  |  |  |
C40  |  | CrSi2 | P6222  |
C41 -> C14  |  |  |  |
C42  |  | SiS2 | Ibam  | Silicon disulfide structure
C43  |  | ZrO2 | P21/c  | Baddeleyite structure
C44  |  | GeS2 | Fdd2  | Germanium disulfide structure
C46  |  | AuTe2 | Pma2  | Krennerite structure
C47  |  | SeO2 | P42/mbc  | Selenium dioxide structure
C48 -> C11b |  |  |  |
C49  |  | ZrSi2 | Cmcm  |
C50  |  | PdCl2 | Pnnm  | α-Palladium(II) chloride structure
C51 -> C16  |  |  |  |
C53  |  | Sr Br2 | P4/n  |
C54  |  | TiSi2 | Fddd  | Titanium disilicide structure
Ca |  | Mg2Ni  | P6222  |
Cb |  | CuMg2 | Fddd  |
Cc |  | ThSi2 | I41/amd  |
Ce |  | PdSn2 | Aba2  |
Cg |  | ThC2 | C2/c  |
Ch |  | Cu2Te  | P6/mmm  |
Ck |  | LiZn2 |  |

## D-compounds

'D' designates compounds of arbitrary stoichiometry. Originally, D1-D10 were set aside for stoichiometry AB3, D11-D20 for stoichiometry ABn for n > 3, D31-D50 for (ABn)2, and D51 up for the AmBn for arbitrary m and n.[9]

D compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

D02 |  | CoAs3 | Im3 | Skutterudite structure
D03 |  | BiF3 | Fm3m  | Bismuth trifluoride structure
D04 |  | CrCl3 | P3112  | Chromium(III) chloride structure
D05 |  | BiI3 | R3 | Bismuth(III) iodide structure
D06 |  | LaF3 | P3c1  | Lanthanum trifluoride/Fluocerite structure
D09 |  | α-ReO3 | Pm3 | α-Rhenium trioxide structure
D011 |  | Fe3C  | Pnma  | Cementite structure
D012 |  | FeF3 | R3c  |
D014 -> D012 |  | AlF3 | R32  | Aluminium fluoride structure
D015 |  | AlCl3 | C2/m  | Aluminium chloride structure
D017 |  | BaS3 | P421m  |
D018 |  | Na3As  | P63/mmc  | Sodium arsenide structure
D019 |  | Ni3Sn  | P63/mmc  |
D020 |  | Al3Ni  | Pnma  |
D021 |  | Cu3P  | P63cm  | Copper(I) phosphide structure
D022 |  | Al3Ti  | I4/mmm  |
D023 |  | Al3Zr  | I4/mmm  |
D024 |  | Ni3Ti  | P63/mmc  |
D0a |  | β-TiCu3 | Pmmn  |
D0c -> D0'c |  | SiU3 | I4/mcm  |
D0'c |  | Ir3Si  | I4/mcm  |
D0d |  | AsMn3 | Cmcm  |
D0e |  | Ni3P  | I4 |
D1  |  | NH3 | P213  |
D12 |  | SiF4 | I43m  | Silicon tetrafluoride structure
D13 |  | Al4Ba  | I4/mmm  |
D1a |  | Ni4Mo  | I4/m  |
D1b |  | Al4U  | Imma  |
D1c |  | PtSn4 | Aba2  |
D1d |  | Pb4Pt  | P4/nbm  |
D1e |  | B4Th  | P4/mbm  | B4Th structure
D1f -> Cb |  | Mn4B  |  |
D1g |  | B4C  |  |
D2 -> D02 |  |  |  |
D21 |  | CaB6 | Pm3m  | Calcium hexaboride structure
D23 |  | NaZn13 | Fm3c  |
D2b |  | Mn12Th  | I4/mmm  |
D2c |  | MnU6 | I4/mcm  |
D2d |  | CaCu5 | P6/mmm  |
D2e |  | BaHg11 | Pm3 |
D2f |  | UB12 | Fm3m  |
D2g |  | Fe8N  | I4/mmmm  |
D2h |  | Al6Mn  | Cmcm  |
D31 |  | Hg2Cl2 | I4/mmm  | Calomel structure
D51 |  | Al2O3 | R3c  | Corrundum structure
D52 |  | La2O3 | P3m1  |
D53 |  | Mn2O3 | Ia3 | Manganese(III) oxide/Bixbyite structure
D54 |  | Sb2O3 | Fd3m  |
D55 |  | Ag2O3 | Pn3m  |
D58 |  | Sb2S3 | Pnma  | Antimony trisulfide/Stibnite structure
D59 |  | Zn3Pt2 | P42/nmc  |
D510 |  | Cr3C2 | Pnma  |
D511 |  | Sb2O3 | Pccn  | Antimony trioxide/Valentinite structure
D512 |  | β–Bi2O3 |  |
D513 |  | Al3Ni2 | P3ma  |
D5a |  | Si2U3 | P4/mbm  |
D5b |  | Pt2Sn3 | P63/mmc  |
D5c |  | Pu2C3 | I43d  |
D5e |  | Ni3S2 | R32  | Nickel subsulfide/Heazlewoodite structure
D5f |  | As2S3 | P21/n  | Arsenic trisulfide structure
D71 |  | Al4C3 | R3m  | Aluminium carbide structure
D72 |  | Co3S4 | Fd3m  |
D73 |  | Th3P4 | I43d  | Th3P4 structure
D7a |  | 𝛿-Ni3Sn4 |  |
D7b |  | Ta3B4 | Immm  |
D81 |  | Fe3Zn10 | I43m  |
D82 |  | Cu5Zn8 | I43m  | Gamma brass structure
D83 |  | Cu9Al4 | P43m  |
D84 |  | Cr23C6 | Fm3m  | Cr23C6 crystal structure/Chromium(II) carbide structure
D85 |  | Fe7W6 | R3m  |
D86 |  | Cu15Si4 | I43d  |
D88 |  | Mn5Si3 | P63/mcm  |
D89 |  | Co9S8 | Fm3m  |
D810 |  | Cr5Al8 | R3m  |
D811 |  | Co2Al5 | P63/mmc  |
D8a |  | Mn23Th6,Cu16Mg6Si7

(G-phase)

| Fm3m  |
D8b |  | σ-CrFe  | P42/mnm  |
D8c |  | Mg2Zn11 | Pm3 |
D8d |  | Co2Al9 | P21/c  |
D8e |  | Mg32(Al,Zn)49 | Im3 |
D8f |  | Ge7Ir3 | Im3m  |
D8g |  | Ga2Mg5 | Ibam  |
D8h |  | W2B5 | P63/mmc  |
D8i |  | Mo2B5 | R3m  |
D8k |  | Th7S12 | P63/m  |
D8l |  | Cr5B4 | I4/mcm  |
D8m |  | W5Si3 | I4/mcm  |
D101 |  | C3Cr7 | Pnma  |
D102 |  | Fe3Th7 | P63mc  |
D31 -> D31 |  |  |  |
D51 -> D51 |  |  |  |
D52 -> D52 |  |  |  |
D61 -> D61 |  |  |  |
D81 -> D81 |  |  |  |
D82 -> D82 |  |  |  |
D83 -> D83 |  |  |  |

## E to K compounds

Letters between 'E' and 'K' designate more complex compounds.

E through K compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

E01 |  | PbFCl  | P4/nmm  | Matlockite structure
E03 |  | CdOHCl  | P63mc  |
E05 |  | FeOCl  |  | Iron oxychloride structure
E07 |  | FeAsS  | P21/c  | Arsenopyrite structure
E11 |  | CuFeS2 | I42d  | Chalcopyrite structure
E1a |  | MgCuAl2 | Cmcm  |
E1b |  | AgAuTe4 | P2/c  | Sylvanite structure
E21 |  | CaTiO3 | Pm3m  | Perovskite structure
E22 |  | FeTiO3 | R3 | Ilmenite structure
E24 |  | NH4CdC13 | Pnma  |
E3  |  | CdAl2S4 | I4 |
E33 |  | FeSb2S4 | Pnam  | Berthierite structure
E81 |  | Eu2Ir2O7 | Fd3m  | Pyrochlore structure
E91 |  | Ca3Al2O6 | Pm3m  |
E93 |  | Fe3W3C  | Fd3m  |
E94 |  | Al5C3N  | P63mc  |
E9a |  | Al7Cu2Fe  | P4/mnc  |
E9b |  | Al8FeMg3Si6 | P62m  |
E9c |  | Mn3Al9Si  | P63/mmc  |
E9d |  | AlLi3N2 | Ia3 |
E9e |  | CuFe2S3 | Pnma  | Cubanite structure
F01 |  | NiSSb  | P213  | Ullmannite structure
F02 |  | COS  | R3m  | Carbonyl sulfide structure
F51 |  | CrNaS2 | R3m  |
F52 |  | KN3 | I4/mcm  |
F54 |  | NH4O2Cl  | P421m  |
F56 |  | CuSbS2 | Pnma  | Chalcostibite structure
F59 |  | KCNS  | Pbcm  |
F510 |  | KAg(CN)2 | P31c  |
F513 |  | KBO2 | R3c  |
F5a |  | FeKS2 | C2/c  |
F51 -> F51 |  |  |  |
F52 -> F52 |  |  |  |
F61 -> E11 |  |  |  |
G01 |  | CaCO3 | R3c  | Calcite structure
G02 |  | CaCO3 | Pmcn  | Aragonite structure
G06 |  | KClO3 | P21/m  |
G3  |  | NaClO3 | P213  | Sodium chlorate structure
G32 |  | Na2SO3 | P3 | Sodium sulfite structure
G4 -> E22 |  |  |  |
G5 -> E21 |  |  |  |
G71 |  | CeCO3F  | P62c  | Bastnäsite structure
H01 |  | CaSO4 | Cmcm  | Anhydrite structure
H02 |  | BaSO4 | Pnma  | Baryte structure
H03 -> S11 |  |  |  |
H05 |  | KClO4 | Pnma  | Potassium perchlorate structure
H07 |  | BPO4 | I4 |
H1 -> H01 |  |  |  |
H11 |  | Al2MgO4 | Fd3m  | Spinel structure
H12 -> S12 |  |  |  |
H13 -> S13 |  |  |  |
H15 |  | K2PtC14 | P4/mmmm  |
H16 |  | β-K2SO4 | Pnma  |
H2 -> H02 |  |  |  |
H21 |  | Ag3PO4 | P43n  | Silver phosphate structure
H24 |  | Cu3S4V  | P43m  |
H25 |  | AsCu3S4 | Pmn21 | Enargite structure
H26 |  | Cu2FeS4Sn  | I42m  | Stannite structure
H3 -> S11 |  |  |  |
H31 -> S14 |  |  |  |
H4  |  | CaWO4 | I41/a  | Scheelite structure
H57 |  | Ca5(PO4)3F,Cl,OH  | P63/m  | Apatite structure
H11 -> H11 |  |  |  |
H12 -> S12 |  |  |  |
H13 -> S13 |  |  |  |
H15 -> H15 |  |  |  |
H31 -> S14 |  |  |  |
H61 -> J11 |  |  |  |
I11 -> J11 |  |  |  |
I113 -> J113 |  |  |  |
J11 |  | K2PtCl6 | Fm3m  |
J113 |  | K2GeF6 | P3m1  |
K01 |  | K2S2O5 | P21/m  |
K11 |  | KSO3 | P321  |
K12 |  | CsSO3 | P63mc  |
K31 |  | Cs3CoC15 | I4/mcm  |
K41 |  | NH4SO4 | P21/c  |

## L-compounds

'L' designates intermetallic compounds.

L compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

L10 |  | CuAu  | P4/mmm  |
L11 |  | CuPt  | R3m  |
L12 |  | Cu3Au | Pm3m  | Cu3Au structure
L13 |  | CdPt3 | Cmmm  |
L1a |  | CuPt3 |  |
L21 |  | AlCu2Mn  | Fm3m  | Heusler compounds
L22 |  | Sb2Tl7 | Im3m  |
L2a |  | 𝛿-CuTi  | P4/mmm  |
L60 |  | CuTi3 | P4/mmm  |
L'1  |  | Fe4N  | Pm3m  |
L'12 |  | AlF3C  |  | Perovskite structure
L'2  |  | ThH2 | I4/mmm  |
L'2b |  | ThH2 | I4/mmm  |
L'3 -> B81 |  | Fe2N  |  |
L'32 |  | β-V2N  | P31m  |
L60 |  | Ti3Cu  | P4/mmm  |
L10 -> L10 |  |  |  |
L'10 -> L'1  |  |  |  |
L11 -> L11 |  |  |  |
L12 -> L12 |  |  |  |
L13 -> L13 |  |  |  |
L20 -> B2  |  |  |  |
L'20 -> L'2  |  |  |  |
L21 -> L21 |  |  |  |
L22 -> L22 |  |  |  |

## S-compounds

S compounds  Strukturbericht designation  | Diagram  | Prototype  | Space group  | Description

|
|
|
|

S11 |  | ZrSiO4 | I41/amd  | Zircon structure
S12 |  | Mg2SiO4 | Pnma  | Forsterite structure
S13 |  | Be2SiO4 | R3 | Phenakite structure
S14 |  | Al2Ca3Si3O12 | Ia3d  | Garnet structure
S21 |  | Sc2Si2O7 | C2/m  | Thortveitite structure
S31 |  | Be3Al2Si6O18 | P6/mcc  | Beryl structure
S32 |  | BaSi4O9 | P6c2  |
S53 |  | Ca2MgSi2O7 | P421m  | Åkermanite structure
S6  |  | NaAlSi2O6H2O  | I43d  |
S62 |  | Na8Al6Si6O24Cl2 | P43n  |

## See also

* Space group
* Crystal system
* Pearson symbol

## References

1. ↑ "Index by Strukturbericht Designation". US Naval Laboratory Center for Materials Physics and Technology. 1 Sep 1995. http://aflowlib.duke.edu/users/egossett/lattice/struk/index.html.
2. ↑ Mehl, Michael J.; Hicks, David; Toher, Cormac; Levy, Ohad; Hanson, Robert M.; Hart, Gus; Curtarolo, Stefano (2017). "The AFLOW Library of Crystallographic Prototypes: Part 1". Computational Materials Science 136: S1–S828. doi:10.1016/j.commatsci.2017.01.017. ISSN 0927-0256.
3. ↑ Allmann, Rudolf; Hinek, Roland (2007-08-17). "The introduction of structure types into the Inorganic Crystal Structure Database ICSD". Acta Crystallographica Section A (International Union of Crystallography (IUCr)) 63 (5): 412–417. doi:10.1107/s0108767307038081. ISSN 0108-7673. PMID 17703075. Bibcode: 2007AcCrA..63..412A.
4. ↑ Bragg, W. L. (1931). "Strukturbericht, 1913–1928". Nature 128 (3230): 511–512. doi:10.1038/128511a0. ISSN 0028-0836. Bibcode: 1931Natur.128..511B.
5. ↑ Ewald, Paul Peter; Hermann, C. (1931). Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie. Leipzig: Akademische Verlagsgesellschaft m.b.H..
6. ↑ "International Union of Crystallography: Structure reports". https://www.iucr.org/publications/other/structure-reports.
7. ↑ Smithells, Colin J (1949). Metals reference book (2nd ed.). New York: Interscience Publishers. OCLC 568858.
8. ↑ Pearson, W. B. (1964). A handbook of lattice spacings and structures of metals and alloys. Oxford: Pergamon Press. doi:10.1016/C2013-0-08243-6. ISBN 978-1-4832-1318-7. OCLC 883896503.
9. ↑ 9.0 9.1 Mehl, Michael J. (2019). "A Brief History of Strukturbericht Symbols and Other Crystallographic Classification Schemes". Journal of Physics: Conference Series (IOP Publishing) 1290 (1): 012016. doi:10.1088/1742-6596/1290/1/012016. ISSN 1742-6588. Bibcode: 2019JPhCS1290a2016M.
10. ↑ Keesom, W.H.; Taconis, K.W. (1936). "On the crystal structure of chlorine". Physica (Elsevier BV) 3 (1–4): 237–242. doi:10.1016/s0031-8914(36)80226-2. ISSN 0031-8914. Bibcode: 1936Phy.....3..237K.
11. ↑ PEASE, R. S. (1950). "Crystal Structure of Boron Nitride". Nature (Springer Science and Business Media LLC) 165 (4201): 722–723. doi:10.1038/165722b0. ISSN 0028-0836. PMID 15416803. Bibcode: 1950Natur.165..722P.
12. ↑ Berastegui, P.; Hull, S. (2000). "The Crystal Structures of Thallium(I) Fluoride". Journal of Solid State Chemistry (Elsevier BV) 150 (2): 266–275. doi:10.1006/jssc.1999.8587. ISSN 0022-4596. Bibcode: 2000JSSCh.150..266B.

## External links

* "Crystal Lattice Structures: Index by Strukturbericht Designation". https://www.atomic-scale-physics.de/lattice/struk/index.html.
* "Library of Crystallographic Prototypes - Strukturbericht Designations". http://aflowlib.org/CrystalDatabase/strukturberichts.html.

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