Crystallography Open Database

Result : There are 17 entries in the selection

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Searching journal of publication like 'Polish Journal of Chemistry'

COD ID: 1509599
CIF file Formula: - Ag1.5 Ge Li1.5 -
Comments: Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509603
CIF file Formula: - Ag1.6 Li3.2 Si3.2 -
Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: F -4 3 m
Cell volume: 221.445
Cell parameters: 6.05; 6.05; 6.05; 90; 90; 90;  

COD ID: 1509666
CIF file Formula: - Ag2 Li Si -
Comments: Pavlyuk, V.V.; Bodak, O.I.; Kevorkov, D.G. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P m -3 m
Cell volume: 66.184
Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;  

COD ID: 1509667
CIF file Formula: - Ag2 Li3 Si3 -
Comments: Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 225.991
Cell parameters: 6.055; 6.055; 6.164; 90; 90; 90;  

COD ID: 1509809
CIF file Formula: - Ag2 Ge Li -
Comments: Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: F m -3 m
Cell volume: 253.156
Cell parameters: 6.326; 6.326; 6.326; 90; 90; 90;  

COD ID: 1509812
CIF file Formula: - Ag2 Ge3 Li3 -
Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 236.445
Cell parameters: 6.169; 6.169; 6.213; 90; 90; 90;  

COD ID: 1521540
CIF file Formula: - Bi2 S3 -
Comments: Lukaszewicz, K.; Stepen'-Damm, Yu.; Grigas, J.; Pietraszko, A.; Kajokas, A. Crystal structure, thermal expansion, dielectric permittivity and phase transitions of Bi2 S3 Polish Journal of Chemistry 73 (1999) 541-546
Space group: P b n m
Cell volume: 504.721
Cell parameters: 11.17; 11.319; 3.992; 90; 90; 90;  

COD ID: 1525864
CIF file Formula: - Ge2 Nd2 Zn15 -
Comments: Demchenko, P.; Bodak, O. Rietveld refinement of the structure of Nd2 Zn15 Ge2 Polish Journal of Chemistry 75 (2001) 153-156
Space group: R -3 m :H
Cell volume: 942.125
Cell parameters: 9.057; 9.057; 13.262; 90; 90; 120;  

COD ID: 1525892
CIF file Formula: - C2 H12 N6 O4 S -
Comments: Dera, P.; Katrusiak, A.; Szafranski, M. Structures of diguanidinium sulfate and guanidinium hydrogen sulfate Polish Journal of Chemistry 74 (2000) 1637-1644
Space group: P 41 3 2
Cell volume: 5605.6
Cell parameters: 17.764; 17.764; 17.764; 90; 90; 90;  

COD ID: 1525894
CIF file Formula: - C H7 N3 O4 S -
Comments: Dera, P.; Katrusiak, A.; Szafranski, M. Structures of diguanidinium sulfate and guanidinium hydrogen sulfate Polish Journal of Chemistry 74 (2000) 1637-1644
Space group: P 1 21/n 1
Cell volume: 598.153
Cell parameters: 8.121; 5.0255; 14.659; 90; 91.107; 90;  

COD ID: 1531204
CIF file Formula: - Co12 P7 Yb2 -
Comments: Budnyk, S.; Kuz'ma, Yu.B. The system Yb - Co - P Polish Journal of Chemistry 76 (2002) 1553-1558
Space group: P -6
Cell volume: 252.744
Cell parameters: 9.02654; 9.02654; 3.58185; 90; 90; 120;  

COD ID: 1531206
CIF file Formula: - Co3 P2 Yb -
Comments: Budnyk, S.; Kuz'ma, Yu.B. The system Yb - Co - P Polish Journal of Chemistry 76 (2002) 1553-1558
Space group: P m m n :2
Cell volume: 495.294
Cell parameters: 10.6344; 3.7712; 12.3501; 90; 90; 90;  

COD ID: 1533197
CIF file Formula: - Bi Rb -
Comments: Galdecki, Z.; Glovka, M.L. Refinement of Parameters of Light Atoms in Presence of Heavy Atoms Exemplified by Rubidium Tetrathiocyanatobismuthate(III) Polish Journal of Chemistry 52 (1978) 787-791
Space group: P 21 21 2
Cell volume: 559.144
Cell parameters: 11.235; 7.639; 6.515; 90; 90; 90;  

COD ID: 1535584
CIF file Formula: - Br6 H8 N2 Re -
Comments: Mrozinski, J.; Hartl, H.; Tomkiewicz, A.; Bruedgam, I.; Villain, F. Crystal structure, EXAFS study and low temperature magnetic properties of ammonium hexabromorhenate Polish Journal of Chemistry 76 (2002) 285-293
Space group: F m -3 m
Cell volume: 1122.33
Cell parameters: 10.3922; 10.3922; 10.3922; 90; 90; 90;  

COD ID: 6000159
CIF file Formula: - B12 Re13 Tb8 -
Comments: Mykhalenko, S. I.; Kuz'ma, Y. B. The Tb-Re-B system: Phase equilibria and crystal structures Polish Journal of Chemistry 74 (2000) 163-171
Space group: R -3 m
Cell volume: 1399.37
Cell parameters: 10.6233; 10.6233; 14.318; 90; 90; 120;  

COD ID: 6000434
CIF file Formula: - Ag0.4 In2.6 Zr -
Comments: Gulay, L. D.; Zaremba, V.; Stepien-Damm, J.; Kalychak, Y. M. Interactions between the components in the Zr-Ag-In system at 870 k Polish Journal of Chemistry 72 (1998) 1886-1889
Space group: P m -3 m
Cell volume: 83.13
Cell parameters: 4.3644; 4.3644; 4.3644; 90; 90; 90;  

COD ID: 6000435
CIF file Formula: - Ag In3 Zr5 -
Comments: Gulay, L. D.; Zaremba, V.; Stepien-Damm, J.; Kalychak, Y. M. Interactions between the components in the Zr-Ag-In system at 870 k Polish Journal of Chemistry 72 (1998) 1886-1889
Space group: P 63/m c m
Cell volume: 453.83
Cell parameters: 8.735; 8.735; 5.948; 90; 90; 90;  


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