Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 58

COD ID: 1007170
CIF file Formula: - Mo2 O12 P2 Pb -
Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry 58 (1985) 157-163
Space group: P 1 21/c 1
Cell volume: 920.3
Cell parameters: 6.353; 12.289; 11.8; 90; 92.56; 90;  

COD ID: 1007171
CIF file Formula: - Ba Mo2 O12 P2 -
Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A Crystal structures of phosphomolybdyl salts: Pb (Mo O~2~)~2~ (P O~4~)~2~ and Ba (Mo O~2~)~2~ (P O~4~)~2~. Journal of Solid State Chemistry 58 (1985) 157-163
Space group: P 1 21/c 1
Cell volume: 451.7
Cell parameters: 6.383; 7.142; 9.953; 90; 95.46; 90;  

COD ID: 1007172
CIF file Formula: - H4 K4 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 739.8
Cell parameters: 8.165; 8.228; 11.154; 97.37; 95.43; 88.84;  

COD ID: 1007173
CIF file Formula: - H4 K2 Na2 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 675.7
Cell parameters: 11.341; 7.907; 7.918; 89.94; 106.95; 95.61;  

COD ID: 1007174
CIF file Formula: - H4 K2 Na2 O14 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P 41
Cell volume: 1361.4
Cell parameters: 7.928; 7.928; 21.66; 90; 90; 90;  

COD ID: 1007175
CIF file Formula: - H8 Na4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P -1
Cell volume: 371.3
Cell parameters: 6.652; 9.579; 6.32; 103.4; 106.98; 93.28;  

COD ID: 1007176
CIF file Formula: - H8 Na4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphates (I). Journal of Solid State Chemistry 58 (1985) 119-132
Space group: P 1 21/a 1
Cell volume: 736.5
Cell parameters: 9.667; 12.358; 6.17; 90; 92.27; 90;  

COD ID: 1008347
CIF file Formula: - Cs F13 Yb4 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 947.3
Cell parameters: 7.999; 7.999; 17.096; 90; 90; 120;  

COD ID: 1008348
CIF file Formula: - Cs3.4 F39.4 Yb12 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 946.3
Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;  

COD ID: 1008349
CIF file Formula: - Cs F10 Yb3 -
Comments: Aleonard, S; Lambert, B; Pannetier, J; Gorius, M F; Roux, M T Etude par diffraction neutronique de la phase Cs~4-x~ Yb~12~ F~40-x~ (0 <= X <=1): Hypothese Structurale. Journal of Solid State Chemistry 58 (1985) 226-232
Space group: P 63 m c
Cell volume: 946.3
Cell parameters: 7.999; 7.999; 17.078; 90; 90; 120;  

COD ID: 1545655
CIF file Formula: - K3 O14 P2 Sb3 -
Comments: Y. Piffard; A. Lachgar; M. Tournoux Structure cristalline du phosphatoantimonate K3Sb3P2O14 Journal of Solid State Chemistry 58 (1985) 253-256
Space group: R -3 m :H
Cell volume: 1368.5
Cell parameters: 7.147; 7.147; 30.936; 90; 90; 120;  

COD ID: 1546029
CIF file Formula: - Nb3 O9 Pr -
Comments: Torardi, C. C.; Brixner, L. H.; Foris, C. M. Structure and luminescence of the alpha-LnNb2O9-type rare earth niobates Journal of Solid State Chemistry 58 (1985) 204-210
Space group: P 1 21/c 1
Cell volume: 667.8
Cell parameters: 5.3784; 7.602; 16.344; 90; 92.21; 90;  


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