Crystallography Open Database
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Searching journal of publication like 'Revue de Chimie Minerale' volume of publication is 20
COD ID: 1001333 | |
CIF file | Formula: - O64 P8 Rb2 W16 - Comments: Giroult, J P; Goreaux, M; Labbe, P; Raveau, B Les bronzes de tungstene pyrophosphates Rb~x~ P~4~ O~8~ (W O~3~)~2m~: etude structural du compose le plus riche en phosphore (Rb~2~ P~8~ W~16~ O~64~) Revue de Chimie Minerale 20 (1983) 829-836 Space group: A 1 2/m 1 Cell volume: 1206 Cell parameters: 10.181; 7.519; 17.156; 90; 113.32; 90; |
COD ID: 1513959 | |
CIF file | Formula: - Li2 Mn O2 - Comments: David, W. I. F.; Goodenough, J. B.; Thackeray, M. M.; Thomas, M. G. S. R. The Crystal structure of Li2 Mn O2 Revue de Chimie Minerale 20 (1983) 636-642 Space group: P -3 m 1 Cell volume: 46.88 Cell parameters: 3.195; 3.195; 5.303; 90; 90; 120; |
COD ID: 1517994 | |
CIF file | Formula: - Nb2 P S10 - Comments: Brec, Raymond; Grenouilleau, Philippe; Evain, Michel; Rouxel, Jean PNb2S10 a new two-dimensional sulfide. Synthesis and structural characterization Revue de Chimie Minerale 20 (1983) 295-305 Space group: P 21 21 2 Cell volume: 1283 Cell parameters: 13.739; 12.95; 7.211; 90; 90; 90; |
COD ID: 1518006 | |
CIF file | Formula: - F10 H4 N Sb3 - Comments: Ducourant, B; Fourcade, R.; Mascherpa, G. Structure cristalline de MSb3F10 (M = NH4, Rb, Tl) Revue de Chimie Minerale 20 (1983) 314-320 Space group: P 1 21/c 1 Cell volume: 958.2 Cell parameters: 7.925; 13.83; 8.789; 90; 95.9; 90; |
COD ID: 1518017 | |
CIF file | Formula: - Al4 Ba S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337 Space group: P m n 21 Cell volume: 542.6 Cell parameters: 14.814; 6.218; 5.891; 90; 90; 90; |
COD ID: 1518018 | |
CIF file | Formula: - Ba Ga4 S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Zur kenntnis von BaAl4S7 und BaGa4S7 Revue de Chimie Minerale 20 (1983) 329-337 Space group: P m n 21 Cell volume: 546.8 Cell parameters: 14.774; 6.237; 5.934; 90; 90; 90; |
COD ID: 1518030 | |
CIF file | Formula: - Al As O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 244.95 Cell parameters: 5.022; 5.022; 11.215; 90; 90; 120; |
COD ID: 1518031 | |
CIF file | Formula: - Al As O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 245.4 Cell parameters: 5.027; 5.027; 11.213; 90; 90; 120; |
COD ID: 1518032 | |
CIF file | Formula: - As Ga O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 244.9 Cell parameters: 4.986; 4.986; 11.375; 90; 90; 120; |
COD ID: 1518033 | |
CIF file | Formula: - As Ga O4 - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 245.39 Cell parameters: 4.993; 4.993; 11.366; 90; 90; 120; |
COD ID: 1518034 | |
CIF file | Formula: - Ga O4 P - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 226.87 Cell parameters: 4.874; 4.872; 11.032; 90; 90; 120; |
COD ID: 1518035 | |
CIF file | Formula: - Ga O4 P - Comments: Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha Revue de Chimie Minerale 20 (1983) 338-350 Space group: P 31 2 1 Cell volume: 229.34 Cell parameters: 4.899; 4.899; 11.034; 90; 90; 120; |
COD ID: 1518038 | |
CIF file | Formula: - F22 O2 Pb Zr6 - Comments: Laval, Jean-Paul; Frit, Bernard Structure cristalline de PbZr6F22O2. Relations structurales avec KY3F10, KHo2F7, CsU6F25 et le type fluorine Revue de Chimie Minerale 20 (1983) 368-384 Space group: P 63/m m c Cell volume: 731.9 Cell parameters: 7.504; 7.504; 15.008; 90; 90; 120; |
COD ID: 1524593 | |
CIF file | Formula: - Eu Rh2 - Comments: Iandelli, A.; Palenzona, A. The phase diagram of the europium-rhodium system Revue de Chimie Minerale 20 (1983) 449-455 Space group: F d -3 m :1 Cell volume: 425.598 Cell parameters: 7.522; 7.522; 7.522; 90; 90; 90; |
COD ID: 1534698 | |
CIF file | Formula: - Nb P2 S8 - Comments: Grenouilleau, P.; Brec, R.; Evain, M.; Rouxel, J. Synthesis and structure of the new layered phase P2 Nb S8 Revue de Chimie Minerale 20 (1983) 628-635 Space group: C m c a Cell volume: 2253.75 Cell parameters: 20.175; 11.569; 9.656; 90; 90; 90; |
COD ID: 1535581 | |
CIF file | Formula: - Ag K O - Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575 Space group: I -4 m 2 Cell volume: 536.04 Cell parameters: 9.912; 9.912; 5.456; 90; 90; 90; |
COD ID: 1535585 | |
CIF file | Formula: - Cu K O - Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575 Space group: I -4 m 2 Cell volume: 475.578 Cell parameters: 9.35; 9.35; 5.44; 90; 90; 90; |
COD ID: 1536108 | |
CIF file | Formula: - As2 Ba2 S5 - Comments: Cordier, G.; Schwidetzky, C.; Schaefer, H. Darstellung und Struktur von Ba2 As2 S5 Revue de Chimie Minerale 20 (1983) 877-883 Space group: P c a 21 Cell volume: 1917.87 Cell parameters: 17.345; 9.256; 11.946; 90; 90; 90; |
COD ID: 1536247 | |
CIF file | Formula: - C Cl3 Gd3 - Comments: Warkentin, E.; Simon, A. Gd3 Cl3 C, ein metallisches Gadoliniumcarbidhalogenid Revue de Chimie Minerale 20 (1983) 488-495 Space group: I 41 3 2 Cell volume: 1236.76 Cell parameters: 10.734; 10.734; 10.734; 90; 90; 90; |
COD ID: 1536288 | |
CIF file | Formula: - Cs8.37 O3 Rb2.59 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3526.71 Cell parameters: 17.14; 8.92; 23.46; 90; 100.5; 90; |
COD ID: 1536291 | |
CIF file | Formula: - Cs7.06 O3 Rb3.93 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3452.18 Cell parameters: 16.94; 8.88; 23.34; 90; 100.5; 90; |
COD ID: 1536294 | |
CIF file | Formula: - Cs10.252 O3 Rb0.748 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3826.26 Cell parameters: 17.6; 9.2; 24.01; 90; 100.2; 90; |
COD ID: 1536297 | |
CIF file | Formula: - Cs11 O3 - Comments: Deiseroth, H.J.; Simon, A. Die gegenseitige Substitution von Rubidium und Caesium in Alkalimetallsuboxiden Revue de Chimie Minerale 20 (1983) 475-487 Space group: P 1 21/c 1 Cell volume: 3842.55 Cell parameters: 17.61; 9.218; 24.047; 90; 100.14; 90; |
COD ID: 1536309 | |
CIF file | Formula: - Li0.999 S9 Sb5.667 - Comments: Olivier-Fourcade, J.; Maurin, M.; Philippot, E. Etude cristallochimique du systeme Li2 S - Sb2 S3 Revue de Chimie Minerale 20 (1983) 196-213 Space group: P -1 Cell volume: 378.95 Cell parameters: 4.085; 6.678; 14.7; 96.84; 90.28; 107.7; |
COD ID: 1538900 | |
CIF file | Formula: - Li S2 Sb - Comments: Olivier-Fourcade, J.; Philippot, E.; Izghouti, L.; Maurin, M. Etude du systeme Li2 S - Sb2 S3 par A.T.D. et analyse radiocristallographique Revue de Chimie Minerale 20 (1983) 186-195 Space group: F m -3 m Cell volume: 187.149 Cell parameters: 5.72; 5.72; 5.72; 90; 90; 90; |
COD ID: 1541820 | |
CIF file | Formula: - Nb4 P2 S21 - Comments: Brec, R.; Grenouilleau, P.; Evain, M.; Rouxel, J. Synthesis and structural determination of a new two-dimensional compound: P2 Nb4 S21 Revue de Chimie Minerale 20 (1983) 283-294 Space group: C 1 2/c 1 Cell volume: 2476.98 Cell parameters: 26.055; 7.5046; 13.017; 90; 103.3; 90; |
COD ID: 2002333 | |
CIF file | Formula: - Ba3 O9 Yb4 - Comments: Krueger, J; Mueller-Buschbaum, Hk Die Struktur von Ba3 Yb4 O9 Revue de Chimie Minerale 20 (1983) 456-461 Space group: R 3 :H Cell volume: 785.9 Cell parameters: 6.042; 6.042; 24.85899; 90; 90; 120; |
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