Crystallography Open Database
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Result : There are 23 entries in the selection
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Searching journal of publication like 'Revue de Chimie Minerale' volume of publication is 17
COD ID: 1001256 | |
CIF file | Formula: - O3 Sn0.3 W - Comments: Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale 17 (1980) 79-87 Space group: P 4/m b m Cell volume: 574.7 Cell parameters: 12.25; 12.25; 3.83; 90; 90; 90; |
COD ID: 1511731 | |
CIF file | Formula: - B4 Er - Comments: Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J. Single crystal neutron diffraction investigation of Er B4 Revue de Chimie Minerale 17 (1980) 533-539 Space group: P 4/m b m Cell volume: 199.968 Cell parameters: 7.0705; 7.0705; 4; 90; 90; 90; |
COD ID: 1529677 | |
CIF file | Formula: - F6 Na4 O8 S2 Sb2 - Comments: Bonnet, B.; Fourcade, R.; Ducourant, M.B.; Mascherpa, G. Sur un complexe bidendate ponte entre le sulfate de sodium et le trifluorure d'antimoine Revue de Chimie Minerale 17 (1980) 88-95 Space group: C m c e Cell volume: 1194.64 Cell parameters: 15.11; 7.155; 11.05; 90; 90; 90; |
COD ID: 1529783 | |
CIF file | Formula: - Cr2 Fe3 H6 K O14 - Comments: Cudennec, Y.; Riou, A.; Bonnin, A.; Caillet, P. Etudes cristallographiques et infrarouges d'hydroxychromates de fer et d'aluminium de structure alunite Revue de Chimie Minerale 17 (1980) 158-167 Space group: R -3 m :H Cell volume: 833.786 Cell parameters: 7.43; 7.43; 17.44; 90; 90; 120; |
COD ID: 1529784 | |
CIF file | Formula: - Al3 Cr2 H6 Na O14 - Comments: Cudennec, Y.; Riou, A.; Bonnin, A.; Caillet, P. Etudes cristallographiques et infrarouges d'hydroxychromates de fer et d'aluminium de structure alunite Revue de Chimie Minerale 17 (1980) 158-167 Space group: R -3 m :H Cell volume: 744.61 Cell parameters: 7.06; 7.06; 17.25; 90; 90; 120; |
COD ID: 1530003 | |
CIF file | Formula: - H31 Na7 Nb6 O34 - Comments: Goiffon, A.; Maurin, M.; Philippot, E. Structure cristalline du niobate 7/6 de sodium (Na7) (H3 O) Nb6 O19, (H2 O)14 Revue de Chimie Minerale 17 (1980) 466-476 Space group: P m n n Cell volume: 1556.6 Cell parameters: 10.072; 12.148; 12.722; 90; 90; 90; |
COD ID: 1530875 | |
CIF file | Formula: - Ba Cl O2 Sb - Comments: Thuillier-Chevin, F.; Maraine, P.; Perez, G. Structure cristalline du chlorodioxoantimoniate de baryum Ba Sb O2 Cl Revue de Chimie Minerale 17 (1980) 102-109 Space group: C m c m Cell volume: 412.592 Cell parameters: 5.849; 12.793; 5.514; 90; 90; 90; |
COD ID: 1530954 | |
CIF file | Formula: - F5 K Sn2 - Comments: Vilminot, S.; Perez, G.; Granier, W.; Cot, L. Sur le compose Tl Sn2 F5, conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 3976-4036 Space group: P 3 m 1 Cell volume: 134.901 Cell parameters: 4.06; 4.06; 9.45; 90; 90; 120; |
COD ID: 1534418 | |
CIF file | Formula: - Li0.45 S2 Y0.45 Zr0.55 - Comments: Abou Ghaloun, O.; Chevalier, P.; Rouxel, J.; Trichet, L. Les conducteurs ioniques Lix Yx Zr1-x S2 Revue de Chimie Minerale 17 (1980) 368-378 Space group: F d -3 m :1 Cell volume: 1271.65 Cell parameters: 10.834; 10.834; 10.834; 90; 90; 90; |
COD ID: 1534422 | |
CIF file | Formula: - Li0.95 S2 Y0.95 Zr0.05 - Comments: Abou Ghaloun, O.; Chevalier, P.; Rouxel, J.; Trichet, L. Les conducteurs ioniques Lix Yx Zr1-x S2 Revue de Chimie Minerale 17 (1980) 368-378 Space group: F m -3 m Cell volume: 163.488 Cell parameters: 5.468; 5.468; 5.468; 90; 90; 90; |
COD ID: 1535079 | |
CIF file | Formula: - Br8 Tb5 - Comments: Mattausch, H.J.; Simon, A.; Eger, R. Metallreiche Lanthanoid-Bromide : Gd5 Br8 und Tb5 Br8. Revue de Chimie Minerale 17 (1980) 5516-5521 Space group: C 1 2/m 1 Cell volume: 780.218 Cell parameters: 20.705; 3.859; 13.367; 90; 133.07; 90; |
COD ID: 1535082 | |
CIF file | Formula: - Br8 Gd5 - Comments: Mattausch, H.J.; Simon, A.; Eger, R. Metallreiche Lanthanoid-Bromide : Gd5 Br8 und Tb5 Br8 Revue de Chimie Minerale 17 (1980) 5516-5521 Space group: C 1 2/m 1 Cell volume: 805.714 Cell parameters: 20.997; 3.884; 13.553; 90; 133.2; 90; |
COD ID: 1535566 | |
CIF file | Formula: - Cr Cu S4 Ti - Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 982.997 Cell parameters: 9.943; 9.943; 9.943; 90; 90; 90; |
COD ID: 1535569 | |
CIF file | Formula: - Cr0.8 Cu0.8 S4 Ti1.2 - Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 975.011 Cell parameters: 9.916; 9.916; 9.916; 90; 90; 90; |
COD ID: 1535572 | |
CIF file | Formula: - Cr0.2 Cu0.2 S4 Sn1.8 - Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 1089.23 Cell parameters: 10.289; 10.289; 10.289; 90; 90; 90; |
COD ID: 1535575 | |
CIF file | Formula: - Cr0.6 Cu0.6 S4 Sn1.4 - Comments: Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 1072.48 Cell parameters: 10.236; 10.236; 10.236; 90; 90; 90; |
COD ID: 1535579 | |
CIF file | Formula: - Cr1.2 Cu S4 Ti0.8 - Comments: Tremblet, M.; Colombet, P.; Danot, M.; Rouxel, J. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 975.601 Cell parameters: 9.918; 9.918; 9.918; 90; 90; 90; |
COD ID: 1535583 | |
CIF file | Formula: - Cr1.2 Cu S4 Sn0.8 - Comments: Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M. Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) Revue de Chimie Minerale 17 (1980) 183-191 Space group: F d -3 m :1 Cell volume: 1037.97 Cell parameters: 10.125; 10.125; 10.125; 90; 90; 90; |
COD ID: 1536102 | |
CIF file | Formula: - F5 Sn2 Tl - Comments: Vilminot, S.; Granier, W.; Perez, G.; Cot, L. Sur le compose Tl Sn2 F5 conducteur ionique par F- Revue de Chimie Minerale 17 (1980) 397-403 Space group: P 3 m 1 Cell volume: 161.742 Cell parameters: 4.269; 4.269; 10.248; 90; 90; 120; |
COD ID: 1536279 | |
CIF file | Formula: - Cs Cu2 I3 - Comments: Jouini, N.; Guen, L.; Tournoux, M. Structure cristalline de Cs Cu2 I3 Revue de Chimie Minerale 17 (1980) 486-491 Space group: C m c m Cell volume: 838.599 Cell parameters: 10.505; 13.147; 6.072; 90; 90; 90; |
COD ID: 1536593 | |
CIF file | Formula: - K O9 Sb Ti3 - Comments: Piffard, Y.; Marchand, R.; Tournaux, M. Structure cristalline de K Ti3 (Sb O9) Revue de Chimie Minerale 17 (1980) 18-24 Space group: P n m m :2 Cell volume: 359.15 Cell parameters: 6.369; 3.8063; 14.815; 90; 90; 90; |
COD ID: 1536855 | |
CIF file | Formula: - Fe3 S4 Tl2 - Comments: Zabel, M.; Range, K.J. Struktur und Phasenumwandlugen von Tl2 Fe3 S4 Revue de Chimie Minerale 17 (1980) 561-568 Space group: I b a m Cell volume: 760.679 Cell parameters: 5.397; 10.587; 13.313; 90; 90; 90; |
COD ID: 1537253 | |
CIF file | Formula: - Cs H5 O8 P2 - Comments: Larbot, A.; Durand, J.; Norbert, A. Structure cristalline de Cs H3 P2 O7 (H2 O) Revue de Chimie Minerale 17 (1980) 5548-5554 Space group: P -1 Cell volume: 391.065 Cell parameters: 8.136; 6.879; 7.761; 88.94; 104.78; 110.91; |
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