Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 28

COD ID: 1001067
CIF file Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group:
Cell volume: 778.7
Cell parameters: 9.84; 5.583; 14.176; 90; 90.783; 90;  

COD ID: 1001068
CIF file Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group:
Cell volume: 810.6
Cell parameters: 9.99; 5.73; 14.16; 90; 90; 90;  

COD ID: 1001069
CIF file Formula: - Ca1.2333 Nb0.6667 O3 Sr0.1 -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group:
Cell volume: 2069.4
Cell parameters: 11.54; 16.04; 11.18; 90; 90; 90;  

COD ID: 1001070
CIF file Formula: - Ca1.0833 Nb0.6667 O3 Sr0.25 -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group:
Cell volume: 261.9
Cell parameters: 5.778; 8.052; 5.63; 90; 90; 90;  

COD ID: 1001071
CIF file Formula: - Ca0.5833 Nb0.6667 O3 Sr0.75 -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group:
Cell volume: 539.8
Cell parameters: 8.14; 8.14; 8.147; 90; 90; 90;  

COD ID: 1001072
CIF file Formula: - Ca0.3333 Nb0.6667 O3 Sr -
Comments: Hervieu, M; Raveau, B Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ Journal of Solid State Chemistry 28 (1979) 209-222
Space group: P -4
Cell volume: 550.6
Cell parameters: 8.19; 8.19; 8.209; 90; 90; 90;  

COD ID: 1524040
CIF file Formula: - O3 Re Sr0.4 -
Comments: Baud, G.; Besse, J.P.; Chevalier, R.; Chamberland, B.L. Structure d'un oxyde double de rhenium a charpente de type K Sb O3 cubique: Srx Re O3 (0.4<x<0.5) Journal of Solid State Chemistry 28 (1979) 157-162
Space group: I m -3
Cell volume: 776.658
Cell parameters: 9.192; 9.192; 9.192; 90; 90; 90;  

COD ID: 1524256
CIF file Formula: - D0.36 Mo O3 -
Comments: Dickens, P.G.; Birtill, J.J.; Wright, C.J. Elastic and inelastic neutron studies of hydrogen molybdenum bronzes Journal of Solid State Chemistry 28 (1979) 185-193
Space group: C m c m
Cell volume: 204.798
Cell parameters: 3.895; 14.07; 3.737; 90; 90; 90;  

COD ID: 1524897
CIF file Formula: - Ba5 F O12 P3 -
Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95
Space group: P 63/m
Cell volume: 690.347
Cell parameters: 10.153; 10.153; 7.733; 90; 90; 120;  

COD ID: 1524898
CIF file Formula: - Ba3 F La Na O12 P3 -
Comments: Mathew, M.; Schroeder, L.W.; Mayer, I.; Dickens, B. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95
Space group: P -6
Cell volume: 636.674
Cell parameters: 9.9392; 9.9392; 7.4419; 90; 90; 120;  

COD ID: 1524899
CIF file Formula: - Ba4 F2 Na3 Nd3 O24 P6 -
Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in barium-fluoride apatite: The crystal structures of Ba10 (P O4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95
Space group: P -3
Cell volume: 603.854
Cell parameters: 9.786; 9.786; 7.281; 90; 90; 120;  

COD ID: 1525157
CIF file Formula: - Cl7 Nb3 Se5 -
Comments: Rijnsdorp, J.; Jellinek, F. Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7 Journal of Solid State Chemistry 28 (1979) 149-156
Space group: P 1 21/m 1
Cell volume: 744.396
Cell parameters: 7.599; 12.675; 8.051; 90; 106.27; 90;  

COD ID: 1525443
CIF file Formula: - Cs F3 H O1.5 V -
Comments: Waltersson, K. The crystal structure of Cs V O F3 (H2 O)0.5 Journal of Solid State Chemistry 28 (1979) 121-131
Space group: C 1 c 1
Cell volume: 967.492
Cell parameters: 7.71; 19.474; 7.216; 90; 116.75; 90;  

COD ID: 1540871
CIF file Formula: - Al P3 Si -
Comments: von Schnering, H.G.; Menge, G. Al Si P3, a compound with a novel wurtzite-pyrite intergrowth structure Journal of Solid State Chemistry 28 (1979) 13-19
Space group: P n m a
Cell volume: 352.25
Cell parameters: 5.861; 9.872; 6.088; 90; 90; 90;  

COD ID: 9012138
CIF file Formula: - B -
Comments: Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry 28 (1979) 289-301
Space group: P 43
Cell volume: 1456.95
Cell parameters: 10.14; 10.14; 14.17; 90; 90; 90;  


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