Crystallography Open Database

Result : There are 18 entries in the selection

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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 201

COD ID: 1001467
CIF file Formula: - Mo2 O15 P4 -
Comments: Costentin, G; Leclaire, A; Borel, M M; Grandin, A; Raveau, B Determination of the crystal structure of Mo(V)~2~P~4~O~15~ Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 53-58
Space group: P 1 21/c 1
Cell volume: 556.5
Cell parameters: 8.3068; 6.5262; 10.7181; 90; 106.705; 90;  

COD ID: 8103456
CIF file Formula: - B F4 Tl -
Comments: Lutz, H.D.; Moeller, H. Crystal structure of thallium tetrafluoroborate Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 285-286
Space group: P n m a
Cell volume: 387.981
Cell parameters: 9.207; 5.7217; 7.3649; 90; 90; 90;  

COD ID: 8103851
CIF file Formula: - Cu H O5 S Tl -
Comments: Giester, G. Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 59-67
Space group: P 1 21/m 1
Cell volume: 233.233
Cell parameters: 8.854; 5.888; 4.493; 90; 95.29; 90;  

COD ID: 8103853
CIF file Formula: - Cu H O5 Se Tl -
Comments: Giester, G. Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 59-67
Space group: P 1 21/m 1
Cell volume: 246.336
Cell parameters: 9.041; 5.959; 4.585; 90; 94.26; 90;  

COD ID: 8103879
CIF file Formula: - As0.22 H4 Mn5 O12 V1.78 -
Comments: Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy) Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 223-234
Space group: C 1 2/m 1
Cell volume: 489.677
Cell parameters: 9.604; 9.558; 5.393; 90; 98.45; 90;  

COD ID: 8103923
CIF file Formula: - Be7 H28.5 K2.74 Na4 O42.25 P7 -
Comments: Harvey, G.; Baerlocher, C.; Wroblewski, T. Structure solution and Rietveld refinement of beryllophosphate-H zeolite Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 113-123
Space group: P 3 2 1
Cell volume: 1706.84
Cell parameters: 12.5815; 12.5815; 12.4508; 90; 90; 120;  

COD ID: 8104165
CIF file Formula: - Ag2 H12 N4 O4 S -
Comments: Zachwieja, U.; Jacobs, H. Redetermination of the crystal structure of diammine silver(I) sulfate, (Ag(NH3)2)2SO4 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 207-212
Space group: P -4 21 c
Cell volume: 456.04
Cell parameters: 8.442; 8.442; 6.399; 90; 90; 90;  

COD ID: 8104173
CIF file Formula: - Al5.41 Fe2.59 Ge3.686 O19.38 -
Comments: Fischer, R.X.; Schneider, H. Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 19-36
Space group: P n n m
Cell volume: 376.942
Cell parameters: 8.0223; 8.1546; 5.762; 90; 90; 90;  

COD ID: 8104174
CIF file Formula: - Al5.004 Fe3.004 Ge4 O20 -
Comments: Fischer, R.X.; Schneider, H. Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 19-36
Space group: P n n m
Cell volume: 378.945
Cell parameters: 8.0376; 8.1673; 5.7726; 90; 90; 90;  

COD ID: 8104175
CIF file Formula: - Al4.34 Fe3.66 Ge3.86 O19.72 -
Comments: Fischer, R.X.; Schneider, H. Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 19-36
Space group: P n n m
Cell volume: 383.506
Cell parameters: 8.0655; 8.1954; 5.8019; 90; 90; 90;  

COD ID: 8104176
CIF file Formula: - Al3.412 Fe4.56 Ge3.876 O19.76 -
Comments: Fischer, R.X.; Schneider, H. Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 19-36
Space group: P n n m
Cell volume: 388.207
Cell parameters: 8.1006; 8.2259; 5.8259; 90; 90; 90;  

COD ID: 8104177
CIF file Formula: - Al2.28 Fe5.624 Ge4 O19.86 -
Comments: Fischer, R.X.; Schneider, H. Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20 Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 19-36
Space group: P n n m
Cell volume: 394.739
Cell parameters: 8.149; 8.2654; 5.8606; 90; 90; 90;  

COD ID: 8104388
CIF file Formula: - Cs4.95 Ga2 P4 Rb1.05 -
Comments: Somer, M.; von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K. Crystal structure of cesium rubidium di-mue-arsenido-bis(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 329-330
Space group: P b c a
Cell volume: 3596.54
Cell parameters: 14.6982; 25.7417; 9.5057; 90; 90; 90;  

COD ID: 8104389
CIF file Formula: - As4 Cs5.18 Ga2 Rb0.82 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate) Zeitschrift fuer Kristallographie (149,1979-) 201 (1992) 327-328
Space group: P b c a
Cell volume: 3870.38
Cell parameters: 15.0513; 26.3804; 9.7476; 90; 90; 90;  

COD ID: 9008415
CIF file Formula: - O2 Si -
Comments: Koennecke M; Miehe G; Fuess H Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, conventional anisotropic refinement Locality: Synthetic Zeitschrift fur Kristallographie 201 (1992) 147-155
Space group: F d -3 m :2
Cell volume: 7266.44
Cell parameters: 19.369; 19.369; 19.369; 90; 90; 90;  

COD ID: 9008416
CIF file Formula: - O2 Si -
Comments: Koennecke M; Miehe G; Fuess H Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation Note: T = 523 K, split position refinement Locality: Synthetic Zeitschrift fur Kristallographie 201 (1992) 147-155
Space group: F d -3 m :2
Cell volume: 7266.44
Cell parameters: 19.369; 19.369; 19.369; 90; 90; 90;  

COD ID: 9011497
CIF file Formula: - Be2 H9 O9 P -
Comments: Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie 201 (1992) 253-262
Space group: C 1 2/c 1
Cell volume: 746.673
Cell parameters: 8.553; 12.319; 7.155; 90; 97.93; 90;  

COD ID: 9015106
CIF file Formula: - Fe6 H17 O27 P4 -
Comments: Moore, P. B.; Kampf, A. R. Beraunite: Refinement, comparative crystal chemistry, and selected bond valences Zeitschrift fur Kristallographie 201 (1992) 263-281
Space group: C 1 2/c 1
Cell volume: 2083.89
Cell parameters: 20.953; 5.171; 19.266; 90; 93.34; 90;  


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