Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 45

COD ID: 1000184
CIF file	Formula: - F6 Fe Li Mn - Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134 Space group: P 3 2 1 Cell volume: 304.1 Cell parameters: 8.684; 8.684; 4.657; 90; 90; 120;

COD ID: 1000185
CIF file	Formula: - F6 Fe Li Mn - Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134 Space group: P 3 2 1 Cell volume: 312.7 Cell parameters: 8.723; 8.723; 4.745; 90; 90; 120;

COD ID: 1000186
CIF file	Formula: - F6 Fe Li Mn - Comments: Courbion, G; Jacoboni, C; de Pape, R The Dimorphism of Li Mn Fe F~6~: A New Kind of Cationic Order in the Structural Type Na~2~ Si F~6~ Journal of Solid State Chemistry 45 (1982) 127-134 Space group: P 3 2 1 Cell volume: 312.7 Cell parameters: 8.723; 8.723; 4.745; 90; 90; 120;

COD ID: 1001254
CIF file	Formula: - Ge2 Nd2 O7 - Comments: Vetter, G; Queyroux, F; Labbe, P; Goreaud, M Determination structurale de Nd~2~ Ge~2~ O~7~ Journal of Solid State Chemistry 45 (1982) 293-302 Space group: P -1 Cell volume: 1794.4 Cell parameters: 37.6093; 6.9222; 6.9234; 91.456; 90.728; 95.15;

COD ID: 1001846
CIF file	Formula: - Fe Na O7 P2 - Comments: Gabelica-Robert, M; Goreaud, M; Labbe, P; Raveau, B The pyrophosphate Na Fe P2 O7: A cage structure Journal of Solid State Chemistry 45 (1982) 389-395 Space group: P 1 21/c 1 Cell volume: 514.5 Cell parameters: 7.3244; 7.9045; 9.5745; 90; 111.858; 90;

COD ID: 1007089
CIF file	Formula: - Ba2 O30 P10 Zn3 - Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Crystal Structure of a Barium-Zinc Decametaphosphate Ba~2~ Zn~3~ P~10~ O~30~ Journal of Solid State Chemistry 45 (1982) 159-163 Space group: P 1 2/n 1 Cell volume: 1233.7 Cell parameters: 21.738; 5.356; 10.748; 90; 99.65; 90;

COD ID: 1008199
CIF file	Formula: - Li2 O3 Sn - Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry 45 (1982) 170-179 Space group: C 1 2/c 1 Cell volume: 479.2 Cell parameters: 5.2889; 9.1872; 10.026; 90; 100.348; 90;

COD ID: 1008200
CIF file	Formula: - Li2 O3 Zr - Comments: Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry 45 (1982) 170-179 Space group: C 1 2/c 1 Cell volume: 244.5 Cell parameters: 5.4218; 9.0216; 5.4187; 90; 112.709; 90;

COD ID: 1524406

CIF file

Formula: - Ho8 S4 Te2.26 -
Comments: Ghemard, G.; Etienne, J.; Flahaut, J.; Schiffmacher, G. Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles d'ordre Journal of Solid State Chemistry 45 (1982) 146-153
Space group: C 1 2/m 1
Cell volume: 590.554
Cell parameters: 6.658; 13.657; 8.315; 90; 128.64; 90;

COD ID: 1538258
CIF file	Formula: - Ni Rh - Comments: Hofer, F. Thermodynamic properties of solid rhodium-nickel alloys Journal of Solid State Chemistry 45 (1982) 303-308 Space group: F m -3 m Cell volume: 50.019 Cell parameters: 3.6845; 3.6845; 3.6845; 90; 90; 90;

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