Crystallography Open Database

Result : There are 45 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Zeitschrift für Kristallographie - Crystalline Materials'

COD ID: 1010013
CIF file Formula: - Cl3 H4 Hg N -
Comments: Harmsen, E. J. The crystal structure of NH~4~HgCl~3~ Zeitschrift für Kristallographie - Crystalline Materials 100(1-6) (1939) 208-211
Space group: P -4
Cell volume: 139.4
Cell parameters: 4.19; 4.19; 7.94; 90; 90; 90;  

COD ID: 1010014
CIF file Formula: - O6 Rb2 S2 -
Comments: Barnes, W. H.; Wendling, A. V. The structure of rubidium dithionate Rb~2~S~2~O~6~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 153-180
Space group: P 3 2 1
Cell volume: 552.1
Cell parameters: 10.02; 10.02; 6.35; 90; 90; 120;  

COD ID: 1010015
CIF file Formula: - B3 Na3 O6 -
Comments: Ssu-Mien Fang The crystal structure of sodium metaborate Na~3~B~3~O~6~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 1-8
Space group: R -3 c :R
Cell volume: 266
Cell parameters: 7.22; 7.22; 7.22; 111.48; 111.48; 111.48;  

COD ID: 1010016
CIF file Formula: - I Na O4 -
Comments: Hazlewood, E. A. A Determination of the Oxygen Parameters for NaIO~4~ Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 439-446
Space group: I 41/a :1
Cell volume: 337.9
Cell parameters: 5.3222; 5.3222; 11.93; 90; 90; 90;  

COD ID: 1010111
CIF file Formula: - Ca Na2 O4 Si -
Comments: Barth, T. F. W.; Posnjak, E. Silicate structures of the cristobalite type: II. The crystal structure of Na~2~ Ca Si O~4~ Zeitschrift für Kristallographie - Crystalline Materials 81(1) (1932) 370-375
Space group: P 21 3
Cell volume: 418.5
Cell parameters: 7.48; 7.48; 7.48; 90; 90; 90;  

COD ID: 1010116
CIF file Formula: - Mn Se -
Comments: Baroni, A. Sul polimorfismo di MnSe Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 336-339
Space group: F m -3 m
Cell volume: 161
Cell parameters: 5.44; 5.44; 5.44; 90; 90; 90;  

COD ID: 1010117
CIF file Formula: - Mn Se -
Comments: Baroni, A. Sul polimorfismo di MnSe Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 336-339
Space group: F -4 3 m
Cell volume: 197.1
Cell parameters: 5.82; 5.82; 5.82; 90; 90; 90;  

COD ID: 1010440
CIF file Formula: - Ag Mn O4 -
Comments: Sasvári, K. Die Struktur des Silberpermanganats AgMnO~4~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 9-15
Space group: P 1 21/n 1
Cell volume: 333.7
Cell parameters: 5.665; 8.27; 7.127; 90; 92; 90;  

COD ID: 1010441
CIF file Formula: - Br Cl H4 I N -
Comments: Mooney, R. C. L. The crystal structure of Ammonium Chlorobromoiodide and the Configuration of the Chlorobromoiodide Group Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 324-333
Space group: P m c n
Cell volume: 517.9
Cell parameters: 6.13; 8.5; 9.94; 90; 90; 90;  

COD ID: 1010442
CIF file Formula: - Cl4 I K -
Comments: Mooney, R. C. L. The Configuration of the Pentahalogen Anion Group from the X-ray Structure Determination of Potassium Tetra-Chloroiodide Crystals Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 377-393
Space group: P 1 21/n 1
Cell volume: 776.5
Cell parameters: 13.09; 14.18; 4.2; 90; 95.116; 90;  

COD ID: 1010443
CIF file Formula: - Cr Cs2 O4 -
Comments: Miller, J. J. The Crystal Structure of Caesium Chromate Cs~2~CrO~4~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 32-37
Space group: P m c n
Cell volume: 579.8
Cell parameters: 6.226; 11.135; 8.363; 90; 90; 90;  

COD ID: 1010444
CIF file Formula: - Eu S -
Comments: Nowacki, W. Die Kristallstruktur des EuS Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 339-341
Space group: F m -3 m
Cell volume: 211.4
Cell parameters: 5.957; 5.957; 5.957; 90; 90; 90;  

COD ID: 1010445
CIF file Formula: - Al5 Co2 -
Comments: Bradley, A. J.; Cheng, C. S. The Crystal Structure of Co~2~Al~5~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 480-487
Space group: P 63/m m c
Cell volume: 382.7
Cell parameters: 7.656; 7.656; 7.539; 90; 90; 120;  

COD ID: 1010617
CIF file Formula: - O6 Sb2 Zn -
Comments: Clark, G. L.; Reynolds, D. A. The crystal structure of zinc meta-antimonate Zn(Sb O~3~)~2~ Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 185-190
Space group: P -4 n 2
Cell volume: 285.5
Cell parameters: 6.585; 6.585; 6.585; 90; 90; 90;  

COD ID: 1010701
CIF file Formula: - As Fe H4 O6 -
Comments: Strunz, H. Isotypie zwischen Skorodit und Norbergit Fe[AsO~4~|(H~2~O)~2~] und Mg~3~[SiO~4~|(OH,F)~2~] Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 513-514
Space group:
Cell volume: 909.3
Cell parameters: 8.88; 10.26; 9.98; 90; 90; 90;  

COD ID: 1010702
CIF file Formula: - Cd Cl0.75 H1.25 O1.25 -
Comments: Feitknecht, W.; Gerber, W. Die Struktur der basischen Cadmiumchloride Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 168-179
Space group:
Cell volume: 182.5
Cell parameters: 3.585; 3.585; 16.4; 90; 90; 120;  

COD ID: 1010932
CIF file Formula: - Al F6 Na3 -
Comments: Náray-Szabó, St. v.; Sasvári, K. Die Struktur des Kryoliths Na~3~AlF~6~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 27-31
Space group: P 1 21/n 1
Cell volume: 238.9
Cell parameters: 5.46; 5.61; 7.8; 90; 90.18; 90;  

COD ID: 1011040
CIF file Formula: - Al As F Na O4 -
Comments: Kokkoros, P. Ueber die Struktur des Durangit NaAlF(AsO~4~) Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 38-49
Space group: C 1 2/c 1
Cell volume: 349.8
Cell parameters: 6.53; 8.46; 7; 90; 115.22; 90;  

COD ID: 1011121
CIF file Formula: - As Cu2 H O5 -
Comments: Heritsch, H. Die Struktur des Olivenites Cu~2~OHAsO~4~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 466-479
Space group: P n n m
Cell volume: 419.9
Cell parameters: 8.62; 8.2; 5.94; 90; 90; 90;  

COD ID: 1011122
CIF file Formula: - Al Cs O6 Si2 -
Comments: Náray-Szabó, St. v. Die Struktur des Pollucits CsAlSi~2~O~6~*xH~2~O Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 277-282
Space group: I a -3 d
Cell volume: 2593.9
Cell parameters: 13.74; 13.74; 13.74; 90; 90; 90;  

COD ID: 1011123
CIF file Formula: - Al Cs O6 Si2 -
Comments: Náray-Szabó, St. v. Die Struktur des Pollucits CsAlSi~2~O~6~*xH~2~O Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 277-282
Space group: I 41/a c d :1
Cell volume: 2593.9
Cell parameters: 13.74; 13.74; 13.74; 90; 90; 90;  

COD ID: 1011124
CIF file Formula: - B5 H8 K O12 -
Comments: Zachariasen, W. H. The crystal structure of potassium acid dihydronium pentaborate KH~2~(H~3~O)~2~B~5~O~10~, (potassium pentaborate tetrahydrate) Zeitschrift für Kristallographie - Crystalline Materials 98(1-6) (1938) 266-274
Space group: A b a 2
Cell volume: 1107.2
Cell parameters: 11.08; 11.14; 8.97; 90; 90; 90;  

COD ID: 1100049
CIF file Formula: - Al8 Cr5 -
Comments: A. J. Bradley; S. S. Lu The Crystal Structures of Cr~2~Al and Cr~2~Al~8~ Z. Kristallogr. A 96(1) (1937) 20-37
Space group: R 3 m :R
Cell volume: 370.6
Cell parameters: 7.805; 7.805; 7.805; 109.127; 109.127; 109.127;  

COD ID: 1501615
CIF file Formula: - C21 H13 Cu F3 O6 -
Comments: Fedor Valach; Miroslav Tokarčík; Thierry Maris; David J. Watkin; Keith Prout Bond-valence approach to the copper-copper and copper-oxygen bonding in binuclear copper(II) complexes: Structure of tetrakis(2-fluorobenzoato-O,O')-bis (2-fluorobenzoate-O) dicopper(II) Zeitschrift für Kristallographie - Crystalline Materials 215(1) (2000) 56-60
Space group: P 1 21/n 1
Cell volume: 1961.3
Cell parameters: 10.633; 12.528; 14.729; 90; 91.62; 90;  

COD ID: 2000076
CIF file Formula: - C12 H52 N6 O36 V10 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal structure of hexakis(ethanolammonium) decavanadate dihydrate, (C~2~H~8~NO)~6~(V~10~O~28~)(H~2~O)~2~ Zeitschrift für Kristallographie - Crystalline Materials 210(2) (1995) 156-157
Space group: P -1
Cell volume: 1053.84
Cell parameters: 11.812; 10.67; 9.986; 110.04; 111.49; 67.88;  

COD ID: 2000087
CIF file Formula: - C4 H12 N O6 P -
Comments: Masse, R.; Durif, A. Syntheses and crystal structures of α methyl alaninium dihydrogen monophosphate and Lβ methyl alaninium dihydrogen monophosphate. An approach for the design and preparation of polar organic-inorganic materials Zeitschrift für Kristallographie - Crystalline Materials 190(1-4) (1990) 19-32
Space group: P -1
Cell volume: 421.955
Cell parameters: 10.06; 7.634; 5.852; 97.32; 107.5; 81.16;  

COD ID: 2000088
CIF file Formula: - C4 H12 N O6 P -
Comments: Masse, R.; Durif, A. Syntheses and crystal structures of α methyl alaninium dihydrogen monophosphate and Lβ methyl alaninium dihydrogen monophosphate. An approach for the design and preparation of polar organic-inorganic materials Zeitschrift für Kristallographie - Crystalline Materials 190(1-4) (1990) 19-32
Space group: P 1 21 1
Cell volume: 426.599
Cell parameters: 7.164; 6.533; 9.458; 90; 105.48; 90;  

COD ID: 3000198
CIF file Formula: - Ba D0.13 Ge -
Comments: Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials 233(6) (2018) 399
Space group: C m c m
Cell volume: 262.63
Cell parameters: 5.0309; 12.2147; 4.2738; 90; 90; 90;  

COD ID: 5000057
CIF file Formula: - C10 H20 O -
Comments: Bombicz, P.; Buschmann, J.; Luger, P.; Dung, Nguyen Xuan; Nam, Chu Ba Crystal structure of (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexanol, (-)-menthol Zeitschrift für Kristallographie - Crystalline Materials 214(7) (1999) 420-423
Space group: P 31
Cell volume: 2342.77
Cell parameters: 21.262; 21.262; 5.984; 90; 90; 120;  

COD ID: 5900017
CIF file Formula: - C3 H6 Cl2 Sb -
Comments: Wells, A. F. The Crystal Structure of the Trimethylstibine Dihalides (CH~3~)~3~SbX~2~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 367-367
Space group: P -6 2 c
Cell volume: 386.32
Cell parameters: 7.27; 7.27; 8.44; 90; 90; 120;  

COD ID: 5900018
CIF file Formula: - C3 H6 Br2 Sb -
Comments: Wells, A. F. The Crystal Structure of the Trimethylstibine Dihalides (CH~3~)~3~SbX~2~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 367-367
Space group: P -6 2 c
Cell volume: 419.79
Cell parameters: 7.38; 7.38; 8.9; 90; 90; 120;  

COD ID: 5900019
CIF file Formula: - C3 H6 I2 Sb -
Comments: Wells, A. F. The Crystal Structure of the Trimethylstibine Dihalides (CH~3~)~3~SbX~2~ Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 367-367
Space group: P -6 2 c
Cell volume: 470.91
Cell parameters: 7.53; 7.53; 9.59; 90; 90; 120;  

COD ID: 8103062
CIF file Formula: - Ca2 F Na O4 Si -
Comments: Krüger, Hannes; Kahlenberg, Volker Ca2NaSiO4F: a new monoclinic polymorph Zeitschrift für Kristallographie - Crystalline Materials 223(6) (2008) 382-388
Space group: P 1 21/c 1
Cell volume: 946.87
Cell parameters: 13.5385; 7.1338; 10.6689; 90; 113.231; 90;  

COD ID: 8103063
CIF file Formula: - Ca2 F Na O4 Si -
Comments: Krüger, Hannes; Kahlenberg, Volker Ca2NaSiO4F: a new monoclinic polymorph Zeitschrift für Kristallographie - Crystalline Materials 223(6) (2008) 382-388
Space group: P n m a
Cell volume: 474.06
Cell parameters: 5.3388; 7.1542; 12.4116; 90; 90; 90;  

COD ID: 8103064
CIF file Formula: - Ca5.45 F1.55 Li3.55 O12.45 Si3 -
Comments: Krüger, Hannes Ca5.45Li3.55[SiO4]3O0.45F1.55 and Ca7K[SiO4]3F3: single-crystal synthesis and structures of two trigonal oxyfluorides Zeitschrift für Kristallographie - Crystalline Materials 225(10) (2010) 418-424
Space group: R -3 m :H
Cell volume: 1828.6
Cell parameters: 7.1365; 7.1365; 41.459; 90; 90; 120;  

COD ID: 8103065
CIF file Formula: - Ca7 F3 K O12 Si3 -
Comments: Krüger, Hannes Ca5.45Li3.55[SiO4]3O0.45F1.55 and Ca7K[SiO4]3F3: single-crystal synthesis and structures of two trigonal oxyfluorides Zeitschrift für Kristallographie - Crystalline Materials 225(10) (2010) 418-424
Space group: P 3 1 c
Cell volume: 673.43
Cell parameters: 10.8161; 10.8161; 6.6469; 90; 90; 120;  

COD ID: 8103497
CIF file Formula: - Mn2 O3 -
Comments: Klein, H. Structure solution of oxides from zone axes precession electron diffraction data Zeitschrift für Kristallographie - Crystalline Materials 228(1) (2013) 35-42
Space group: I a -3
Cell volume: 833.238
Cell parameters: 9.41; 9.41; 9.41; 90; 90; 90;  

COD ID: 8103498
CIF file Formula: - Mn O2 -
Comments: Fong, C.; Kennedy, B. J.; Elcombe, M. M. A powder neutron diffraction study of λ and γ manganese dioxide and of LiMn~2~O~4~ Zeitschrift für Kristallographie - Crystalline Materials 209(12) (1994) 941-945
Space group: P n a m
Cell volume: 118.25
Cell parameters: 9.3229; 4.4533; 2.8482; 90; 90; 90;  

COD ID: 8103902
CIF file Formula: - As3 Sr4 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of tetrastrontium triarsenide, Sr4 As3 Zeitschrift für Kristallographie - Crystalline Materials 210(11) (1995) 876-876
Space group: P b a m
Cell volume: 1705.76
Cell parameters: 12.775; 12.185; 10.958; 90; 90; 90;  

COD ID: 8104348
CIF file Formula: - Eu S -
Comments: Nowacki, W. Die Kristallstruktur des EuS Zeitschrift für Kristallographie - Crystalline Materials 99(1-6) (1938) 339-341
Space group: F m -3 m
Cell volume: 212.669
Cell parameters: 5.969; 5.969; 5.969; 90; 90; 90;  

COD ID: 8104529
CIF file Formula: - Al2 Ni Yb -
Comments: E. Parthe; R. E. Gladyshevskii Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type Zeitschrift fur Kristallographie - Crystalline Materials 199 (1992) 316-317
Space group: C m c m
Cell volume: 272.64
Cell parameters: 4.0402; 9.889; 6.824; 90; 90; 90;  

COD ID: 8104530
CIF file Formula: - C21 H23 Cu F6 N5 P -
Comments: G. Bernardinelli; A. Kubel-Pollak; S. Ruttimann; A. F. Williams Crystal structure of 1,3-bis(1-methylbenzimidazol-2-yl)- propane(acetonitrile)copper(I)hexafluorophosphate, Cu(C19H20N4)(CH3CN)(PF6) Zeitschrift fur Kristallographie - Crystalline Materials 203 (1993) 135-137
Space group: P -1
Cell volume: 1169.8
Cell parameters: 7.5373; 12.357; 14.286; 65.178; 75.75; 82.335;  

COD ID: 8104533
CIF file Formula: - Ba D0.1 Ge -
Comments: Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials 233(6) (2018) 399
Space group: C m c m
Cell volume: 264.73
Cell parameters: 5.0566; 12.1796; 4.2985; 90; 90; 90;  

COD ID: 8104541
CIF file Formula: - Ba D0.19 Sn -
Comments: Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials 233(6) (2018) 399
Space group: C m c m
Cell volume: 313.73
Cell parameters: 5.2272; 12.936; 4.6397; 90; 90; 90;  

COD ID: 8104542
CIF file Formula: - Ba D0.49 Ge -
Comments: Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials 233(6) (2018) 399
Space group: P n m a
Cell volume: 551.41
Cell parameters: 13.1951; 4.2145; 9.9155; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.