Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)' volume of publication is 132

COD ID: 8103420
CIF file Formula: - Ag3 I N2 O6 -
Comments: Birnstock, R.; Britton, D. Strukturbestimmung von Ag I (Ag N O3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 87-98
Space group: P 21 21 21
Cell volume: 738.047
Cell parameters: 7.53; 12.47; 7.86; 90; 90; 90;  

COD ID: 8103648
CIF file Formula: - H12 Ni O12 S2 -
Comments: Chan, J.; Stanley, E. The structure of nickel dithionate hexahydrate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 404-410
Space group: P -1
Cell volume: 281.625
Cell parameters: 6.749; 8.226; 9.561; 138.5; 116.4; 53.2;  

COD ID: 8103650
CIF file Formula: - As2 Cd3 O8 -
Comments: Engel, G.; Klee, W.E. Bie Kristallstruktur des Cadmiumorthoarsenates Cd3 (As O4)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 332-339
Space group: P 1 21/c 1
Cell volume: 723.4
Cell parameters: 9.285; 11.936; 6.599; 90; 98.45; 90;  

COD ID: 8103662
CIF file Formula: - O8 P2 Pb3 -
Comments: Keppler, U. Die Struktur der Tieftemperaturform des Bleiphosphates, Pb3 (P O4)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 228-235
Space group: C 1 2/c 1
Cell volume: 724.316
Cell parameters: 13.816; 5.692; 9.429; 90; 102.36; 90;  

COD ID: 8103668
CIF file Formula: - H2 Mn5 O10 Si2 -
Comments: Rentzeperis, P.J. The crystal structure of Alleghanyite, Mn5 ((O H)2 (Si O4)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 1-18
Space group: P 1 21/c 1
Cell volume: 407.669
Cell parameters: 8.2747; 4.8503; 10.7198; 90; 108.64; 90;  

COD ID: 8103674
CIF file Formula: - Ba N6 -
Comments: Walitzi, E.M.; Krischner, H. Verfeinerung der Kristallstruktur von Bariumazid Ba (N3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 19-26
Space group: P 1 21/m 1
Cell volume: 227.546
Cell parameters: 9.63; 4.41; 5.43; 90; 99.34; 90;  

COD ID: 8103831
CIF file Formula: - Br3 H10 Na O5 Zn -
Comments: Brehler, B.; Rott, V. Die Kristallstrukturen von Na Zn Br3 (H2 O)5 und Na Zn Br3 H2 O. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 422-422
Space group: R 3 :R
Cell volume: 272.501
Cell parameters: 7.281; 7.281; 7.281; 59.93; 59.93; 59.93;  

COD ID: 8104186
CIF file Formula: - Al3.52 K Na3 O16 Si4.48 -
Comments: Foreman, N.; Peacor, D.R. Refinement of the nepheline structure at several temperatures Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 45-70
Space group: P 63
Cell volume: 737.97
Cell parameters: 10.06; 10.06; 8.42; 90; 90; 120;  

COD ID: 8104230
CIF file Formula: - Al1.32 Li1.146 O6 Si1.68 -
Comments: Li Chi-Tang The crystal structure of Li2 Al2 Si3 O10 (high-quartz solid solution) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 118-128
Space group: P 62 2 2
Cell volume: 130.019
Cell parameters: 5.238; 5.238; 5.472; 90; 90; 120;  

COD ID: 8104235
CIF file Formula: - Al7.2 K1.2 Na6 O32 Si8.8 -
Comments: Dollase, W.A. Least-squares refinement of the structure of a plutonic nepheline Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 27-44
Space group: P 63/m
Cell volume: 727.179
Cell parameters: 10.007; 10.007; 8.385; 90; 90; 120;  

COD ID: 8104243
CIF file Formula: - Cu0.3333 Fe0.6667 S -
Comments: Fleet, M.E. Refinement of the crystal structure of cubanite and polymorphism of Cu Fe2 S3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 132 (1970) 276-287
Space group: F -4 3 m
Cell volume: 148.448
Cell parameters: 5.2949; 5.2949; 5.2949; 90; 90; 90;  


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