Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 108

COD ID: 1000346
CIF file Formula: - Cu3 Fe4 O24 V6 -
Comments: Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G $-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties Journal of Solid State Chemistry 108 (1994) 1-10
Space group: P -1
Cell volume: 461.9
Cell parameters: 6.6; 8.048; 9.759; 106.08; 103.72; 102.28;  

COD ID: 1000363
CIF file Formula: - Al F5 Fe -
Comments: Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry 108 (1994) 189-192
Space group: I m m m
Cell volume: 163.9
Cell parameters: 7.4289; 6.203; 3.5574; 90; 90; 90;  

COD ID: 1000364
CIF file Formula: - Cu F4 H9 Nb O6 -
Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry 108 (1994) 398-401
Space group: P 1 21/c 1
Cell volume: 409.4
Cell parameters: 5.59; 9.978; 7.544; 90; 103.36; 90;  

COD ID: 1001614
CIF file Formula: - H1.8 Mo2 O10.9 P2 Rb -
Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry 108 (1994) 177-183
Space group: P 1 21/c 1
Cell volume: 918.5
Cell parameters: 9.789; 9.752; 12.347; 90; 128.81; 90;  

COD ID: 1001615
CIF file Formula: - C Ba4 Ca0.7 Cu5 O14 Y1.3 -
Comments: Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study Journal of Solid State Chemistry 108 (1994) 219-229
Space group: B m 2 m
Cell volume: 694.2
Cell parameters: 7.7704; 3.8876; 22.98119; 90; 90; 90;  

COD ID: 1001616
CIF file Formula: - O17 P4 Pb2 V3 -
Comments: Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV) Journal of Solid State Chemistry 108 (1994) 291-298
Space group: C 1 2/c 1
Cell volume: 2666.4
Cell parameters: 17.74699; 18.05099; 9.344; 90; 117.03; 90;  

COD ID: 1001617
CIF file Formula: - Cs1.5 Mo2 O11 P2 -
Comments: Borel, M M; Leclaire, A; Grandin, A; Raveau, B Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~ Journal of Solid State Chemistry 108 (1994) 336-339
Space group: P 1 21/c 1
Cell volume: 1002.2
Cell parameters: 10.134; 10.104; 9.952; 90; 100.44; 90;  

COD ID: 1001618
CIF file Formula: - Cs Mo O8 P2 -
Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~ Journal of Solid State Chemistry 108 (1994) 46-50
Space group: P 1 21/n 1
Cell volume: 724.7
Cell parameters: 5.134; 11.707; 12.063; 90; 91.77; 90;  

COD ID: 1005014
CIF file Formula: - N Na3 O3 W -
Comments: Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry 108 (1994) 73-79
Space group: P m n 21
Cell volume: 256.9
Cell parameters: 7.2481; 6.2728; 5.6493; 90; 90; 90;  

COD ID: 1008663
CIF file Formula: - H16.48 Li6 O26.24 P6 -
Comments: Rzaigui, M; Bagieu, M Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O Journal of Solid State Chemistry 108 (1994) 11-17
Space group: C 1 2/c 1
Cell volume: 2351.1
Cell parameters: 15.429; 11.794; 14.369; 90; 115.95; 90;  

COD ID: 1544390
CIF file Formula: - Ba8 O22 V7 -
Comments: Liu, G.; Greedan, J.E. The synthesis, structure, and characterization of a novel 24-layer oxide: Ba8V7O22 with V(III), V(IV), and V(V) Journal of Solid State Chemistry 108 (1994) 371-380
Space group: R -3 m
Cell volume: 1653.6
Cell parameters: 5.7841; 5.7841; 57.074; 90; 90; 120;  

COD ID: 1545999
CIF file Formula: - F7 Mn Tl Zr -
Comments: Malika El-Ghozzi; Daniel Avignant; Maurice Guillot Synthesis, structures, and characterization of MMnZrF7 (M = Tl, Rb, NH4, K) fluorides : an example of 7-coordination of divalent manganese Journal of Solid State Chemistry 108 (1994) 51-58
Space group: P 1 21/m 1
Cell volume: 303.5
Cell parameters: 6.45; 8.25; 6.459; 90; 118; 90;  

COD ID: 1546000
CIF file Formula: - F7 Mn Rb Zr -
Comments: Malika El-Ghozzi; Daniel Avignant; Maurice Guillot Synthesis, structures, and characterization of MMnZrF7 (M = Tl, Rb, NH4, K) fluorides : an example of 7-coordination of divalent manganese Journal of Solid State Chemistry 108 (1994) 51-58
Space group: P 1 21/m 1
Cell volume: 301.3
Cell parameters: 6.439; 8.218; 6.443; 90; 117.9; 90;  

COD ID: 9016695
CIF file Formula: - Cu F4 Nb O6 -
Comments: Crosnier-Lopez M; Duroy, H.; Fourquet, J. About the crystal structure of CuNb(OH,F)7*3H2O _cod_database_code 1000364 Journal of Solid State Chemistry 108 (1994) 398-401
Space group: P 1 21/c 1
Cell volume: 409.394
Cell parameters: 5.59; 9.978; 7.544; 90; 103.36; 90;  


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