Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 136

COD ID: 1004151
CIF file Formula: - B5 O8 Tl -
Comments: Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry 136 (1998) 216-220
Space group: P b c a
Cell volume: 1327.8
Cell parameters: 7.557; 11.925; 14.734; 90; 90; 90;  

COD ID: 1004152
CIF file Formula: - Bi9 Cl O18 V2 -
Comments: Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry 136 (1998) 34-45
Space group: P 1 21/m 1
Cell volume: 941.2
Cell parameters: 11.671; 5.463; 14.792; 90; 93.67; 90;  

COD ID: 1009067
CIF file Formula: - Nb O4 Se3 Sm3 -
Comments: Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J Synthesis and structure determination of Sm3 Nb Se3 O4 Journal of Solid State Chemistry 136 (1998) 122-126
Space group: P n m a
Cell volume: 789.2
Cell parameters: 6.8943; 7.7529; 14.7644; 90; 90; 90;  

COD ID: 1545897
CIF file Formula: - C4 H15 Ga N2 O8 P2 -
Comments: Ann M. Chippindale; Andrew D. Bond; Ashley D. Law; Andrew R. Cowley Synthesis and Characterization of [NH3(CH2)4NH3][Ga(PO4)(PO3OH)], a One-Dimensional Gallophosphate Journal of Solid State Chemistry 136 (1998) 227-232
Space group: P n a a
Cell volume: 1203.4
Cell parameters: 9.109; 11.021; 11.987; 90; 90; 90;  

COD ID: 6000625
CIF file Formula: - H4 N O7 P2 V -
Comments: Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry 136 (1998) 181-192
Space group: P 1 21/c 1
Cell volume: 597.72
Cell parameters: 7.5149; 10.0384; 8.2422; 90; 105.988; 90;  

COD ID: 6000626
CIF file Formula: - H8 N2 O8 P2 V -
Comments: Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry 136 (1998) 181-192
Space group: P 4 b m
Cell volume: 397.58
Cell parameters: 8.3039; 8.3039; 5.7658; 90; 90; 90;  

COD ID: 6000627
CIF file Formula: - H8 N2 O17 P4 V3 -
Comments: Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry 136 (1998) 181-192
Space group: P n a m
Cell volume: 1447.12
Cell parameters: 17.4973; 11.3655; 7.2769; 90; 90; 90;  

COD ID: 6000632
CIF file Formula: - Mg O5 V2 -
Comments: Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry 136 (1998) 56-62
Space group: C m c m
Cell volume: 405.5
Cell parameters: 3.6913; 9.971; 11.0173; 90; 90; 90;  

COD ID: 6000633
CIF file Formula: - Li O5 V2 -
Comments: Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry 136 (1998) 56-62
Space group: C m c m
Cell volume: 402.04
Cell parameters: 3.6047; 9.9157; 11.2479; 90; 90; 90;  

COD ID: 6000634
CIF file Formula: - Mg O5 V2 -
Comments: Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry 136 (1998) 56-62
Space group: C m c m
Cell volume: 404.84
Cell parameters: 3.6928; 9.9576; 11.0096; 90; 90; 90;  

COD ID: 6000635
CIF file Formula: - Li O5 V2 -
Comments: Millet, P.; Satto, C.; Sciau, P.; Galy, J. MgV2O5 and delta LixV2O5: a comparative structural investigation Journal of Solid State Chemistry 136 (1998) 56-62
Space group: C m c m
Cell volume: 399.68
Cell parameters: 3.6031; 9.8734; 11.235; 90; 90; 90;  

COD ID: 6000636
CIF file Formula: - Cu Ir2 O9 Sr4 -
Comments: Battle, P. D.; Blake, G. R.; Sloan, J.; Vente, J. F. Commensurate and incommensurate phases in the system A(4)A ' Ir2O9 (A = Sr, Ba; a ' = Cu, Zn) Journal of Solid State Chemistry 136 (1998) 103-114
Space group: P 3 2 1
Cell volume: 653.75
Cell parameters: 9.6854; 9.6854; 8.0473; 90; 90; 120;  

COD ID: 6000637
CIF file Formula: - Cu2 Nd4 O7 -
Comments: Pederzolli, D. R.; Attfield, J. P. Nd~4~Cu~2~O~7~: a Copper(I) Oxide with a Novel Cooperatively Distorted T' Type Structure Journal of Solid State Chemistry 136 (1998) 137-140
Space group: A2/m
Cell volume: 377.08
Cell parameters: 8.4493; 3.7591; 12.6006; 90; 109.576; 90;  


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