Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979)' volume of publication is 122

COD ID: 8103628
CIF file Formula: - C H4 Al6 Ca Na6 O29 Si6 -
Comments: Jarchow, O. Atomanordnung und Strukturverfeinerung von Cancrinit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 407-422
Space group: P 63
Cell volume: 723.626
Cell parameters: 12.75; 12.75; 5.14; 90; 90; 120;  

COD ID: 8104213
CIF file Formula: - Fe1.07 Mg0.93 O6 Si2 -
Comments: Ghose, S. Mg2+ - Fe2+ order in an orthopyroxene, Mg.93 Fe1.07 Si2 O6 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 81-99
Space group: P b c a
Cell volume: 854.207
Cell parameters: 18.31; 8.927; 5.226; 90; 90; 90;  

COD ID: 8104217
CIF file Formula: - H9 N3 O6 S2 -
Comments: Jones, D.W. A crystallographic study of ammonium and rubidium imidodisulphates Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 131-143
Space group: C 1 2/c 1
Cell volume: 736.512
Cell parameters: 12.72; 7.74; 7.49; 90; 92.83; 90;  

COD ID: 8104218
CIF file Formula: - H N O6 Rb2 S2 -
Comments: Jones, D.W. A crystallographic study of ammonium and rubidium imidodisulphates Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 131-143
Space group: C 1 2/c 1
Cell volume: 731.962
Cell parameters: 12.8; 7.68; 7.45; 90; 91.9; 90;  

COD ID: 8104253
CIF file Formula: - Cu3 P -
Comments: Mansmann, M. Ueber Verbindungen vom Anti-La F3-Strukturtyp Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 399-406
Space group: P -3 c 1
Cell volume: 303.566
Cell parameters: 6.992; 6.992; 7.17; 90; 90; 120;  

COD ID: 8104254
CIF file Formula: - As Cu3 -
Comments: Mansmann, M. Ueber Verbindungen vom Anti-LaF3-Strukturtyp Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 399-406
Space group: P -3 c 1
Cell volume: 323.624
Cell parameters: 7.143; 7.143; 7.324; 90; 90; 120;  

COD ID: 8104285
CIF file Formula: - As Br3 -
Comments: Trotter, J. The crystal structure of arsenic tribromide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 122 (1965) 230-236
Space group: P 21 21 21
Cell volume: 540.938
Cell parameters: 4.33; 10.24; 12.2; 90; 90; 90;  

COD ID: 8104336
CIF file Formula: - As10.42 Pb6 S20 -
Comments: Marumo, F.; Nowacki, W. The crystal structure of rathite-I Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 122 (1965) 433-456
Space group: P 1 21/c 1
Cell volume: 1662.88
Cell parameters: 25.06; 7.94; 25.16; 90; 160.6; 90;  


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