Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 107

COD ID: 1000114
CIF file Formula: - Al6 Ba7.092 Cl2 F33 K2.908 -
Comments: Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry 107 (1993) 234-244
Space group: P -3 m 1
Cell volume: 2353
Cell parameters: 18.863; 18.863; 7.636; 90; 90; 120;  

COD ID: 1000115
CIF file Formula: - H14 O30 P8 Zn11 -
Comments: Marcos, M D; Amoros, P; Le Bail, A Synthesis and crystal structure of a tubular hydroxyphosphite: Zn~11~(HPO~3~)~8~(OH)~6~ Journal of Solid State Chemistry 107 (1993) 250-257
Space group: P 63 m c
Cell volume: 714.2
Cell parameters: 12.872; 12.872; 4.9772; 90; 90; 120;  

COD ID: 1000353
CIF file Formula: - Ba5 F20 H Nb3 O3 -
Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure Journal of Solid State Chemistry 107 (1993) 211-217
Space group: P 63/m
Cell volume: 968.6
Cell parameters: 11.935; 11.935; 7.852; 90; 90; 120;  

COD ID: 1000354
CIF file Formula: - Cu6 Fe0.9 O19 V6 -
Comments: Permer, L; Laligant, Y; Ferey, G; Calage, Y Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect Journal of Solid State Chemistry 107 (1993) 539-546
Space group: R -3 :H
Cell volume: 1033.5
Cell parameters: 12.9399; 12.9399; 7.1275; 90; 90; 120;  

COD ID: 1001638
CIF file Formula: - Ba11 Bi9 Cu4 O29 -
Comments: Hervieu, M; Michel, C; Caldes, M T; Pham, A Q; Raveau, B The Cuprate Bi~6~Ba~4~Cu~2~O~1~5: A Double Collapsed 2201-Type Structure Journal of Solid State Chemistry 107 (1993) 117-126
Space group: A 1 2/m 1
Cell volume: 1825.5
Cell parameters: 12.191; 5.555; 27.00099; 90; 93.31; 90;  

COD ID: 1509430
CIF file Formula: - Ag La Nb2 O7 -
Comments: Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry 107 (1993) 460-470
Space group: I 4/m m m
Cell volume: 329.807
Cell parameters: 3.8996; 3.8996; 21.688; 90; 90; 90;  

COD ID: 1509431
CIF file Formula: - Ag La Nb2 O7 -
Comments: Watanabe, J.; Uematsu, K.; Sato, M. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry 107 (1993) 460-470
Space group: I 41/a c d :2
Cell volume: 2574.87
Cell parameters: 7.7757; 7.7757; 42.587; 90; 90; 90;  

COD ID: 1509486
CIF file Formula: - Ag Ni O2 -
Comments: Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry 107 (1993) 303-313
Space group: R -3 m :H
Cell volume: 137.417
Cell parameters: 2.939; 2.939; 18.37; 90; 90; 120;  

COD ID: 1509974
CIF file Formula: - Ag7.92 Ge Te6 -
Comments: Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry 107 (1993) 332-346
Space group: F -4 3 m
Cell volume: 1547.05
Cell parameters: 11.5656; 11.5656; 11.5656; 90; 90; 90;  

COD ID: 1527392
CIF file Formula: - Ca Cd Sn -
Comments: Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry 107 (1993) 480-488
Space group: P -6 2 m
Cell volume: 237.059
Cell parameters: 7.6319; 7.6319; 4.6996; 90; 90; 120;  

COD ID: 1527393
CIF file Formula: - Ca Sn Zn -
Comments: Ganguli, A.K.; Corbett, J.D. Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5 Journal of Solid State Chemistry 107 (1993) 480-488
Space group: P 63 m c
Cell volume: 143.146
Cell parameters: 4.655; 4.655; 7.628; 90; 90; 120;  

COD ID: 1534886
CIF file Formula: - C H3 Cu S -
Comments: Baumgartner, M.; Schmalle, H.W.; Baerlocher, C. Synthesis, characterization, and crystal structure of three homoleptic copper(I) thiolates: (Cu (C H3 S-)), ((C6 H5)4 P+)2 (Cu5 (C H3 S-)7) * C2 H6 O2, and ((C3 H7)4 N+)2 (Cu4 (C H3 S-)6)*CH4O Journal of Solid State Chemistry 107 (1993) 63-75
Space group: P 42/m
Cell volume: 285.95
Cell parameters: 8.4488; 8.4488; 4.0059; 90; 90; 90;  

COD ID: 1545051
CIF file Formula: - Cu O7 P2 Sr -
Comments: Moqine, A.; Boukhari, A.; Elammari, L.; Durand, J. Structure cristalline du diphosphate SrCuP2O7 Journal of Solid State Chemistry 107 (1993) 368-372
Space group: P 1 21/n 1
Cell volume: 543.56
Cell parameters: 12.455; 8.129; 5.369; 90; 90.59; 90;  


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