Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 179

COD ID: 5000046
CIF file Formula: ?
Comments: Fuess, H; Kratz, T; Toepel-Schadt, J; Miehe, G Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 335-346
Space group: C 1 1 21/d
Cell volume: 349.5
Cell parameters: 6.5456; 9.451; 5.6492; 90; 89.84; 90;  

COD ID: 8103416
CIF file Formula: - Ag9 Ge2 N O11 -
Comments: Jansen, M.; Heidebrecht, K. Syntheses and crystal structures of (Ag4XO4)2 AgNO3 (X = Si, Ge) Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 347-356
Space group: P -1
Cell volume: 334.481
Cell parameters: 5.894; 6.843; 8.85; 106.28; 98.94; 95.83;  

COD ID: 8103417
CIF file Formula: - Ag9 N O11 Si2 -
Comments: Jansen, M.; Heidebrecht, K. Syntheses and crystal structures of (Ag4Xo4)2 AgNo3 (X=Si, Ge) Zeitschrift fuer Kristallographie (149,1979-) 179 (1987) 347-356
Space group: P -1
Cell volume: 322.417
Cell parameters: 5.768; 6.768; 8.843; 107.03; 99.87; 94.16;  

COD ID: 9008379
CIF file Formula: - Cu2 H5 Na O10 S2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds Me+Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 358.835
Cell parameters: 8.809; 6.187; 7.509; 90; 118.74; 90;  

COD ID: 9008380
CIF file Formula: - Cu2 H5 O10 Rb Se2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 427.369
Cell parameters: 9.246; 6.483; 7.94; 90; 116.11; 90;  

COD ID: 9008381
CIF file Formula: - Cu2 H5 O10 Rb S2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 397.391
Cell parameters: 9.005; 6.305; 7.802; 90; 116.22; 90;  

COD ID: 9008382
CIF file Formula: - Cu2 H5 K O10 Se2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 410.674
Cell parameters: 9.186; 6.423; 7.83; 90; 117.26; 90;  

COD ID: 9008383
CIF file Formula: - Cu2 H5 Na O10 Se2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 385.631
Cell parameters: 9.063; 6.303; 7.678; 90; 118.45; 90;  

COD ID: 9008384
CIF file Formula: - Cu2 H6 K O10 S2 -
Comments: Giester, G.; Zemann, J. The crystal structure of the natrochalcite-type compounds (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to the hydrogen bonds Locality: synthetic Zeitschrift fur Kristallographie 179 (1987) 431-442
Space group: C 1 2/m 1
Cell volume: 379.772
Cell parameters: 8.955; 6.265; 7.628; 90; 117.45; 90;  

COD ID: 9011486
CIF file Formula: - As4 Ca2 Cl Cu5 H18 O28 Sb -
Comments: Susse, P.; Tillmann, B. The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O Zeitschrift fur Kristallographie 179 (1987) 323-334
Space group: C 1 2/m 1
Cell volume: 2643.58
Cell parameters: 14.079; 14.203; 13.47; 90; 101.05; 90;  

COD ID: 9011487
CIF file Formula: - As0.91 Co0.13 Fe0.87 S1.09 -
Comments: Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden Zeitschrift fur Kristallographie 179 (1987) 335-346
Space group: C 1 1 21/d
Cell volume: 349.472
Cell parameters: 6.5456; 9.451; 5.6492; 90; 90; 89.84;  

COD ID: 9013408
CIF file Formula: - As0.91 Co0.13 Fe0.87 S1.09 -
Comments: Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie 179 (1987) 335-346
Space group: P 1 21/c 1
Cell volume: 174.75
Cell parameters: 5.741; 5.649; 5.756; 90; 110.588; 90;  


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