Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1007039	CIF	H50 N6 O52 W12	P -1	11.94; 13.21; 16.63 102.46; 97.31; 88.61	2540.4	Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1675-1677
1007040	CIF	Ho O14 P5	C 1 2/c 1	12.881; 12.771; 12.424 90; 91.34; 90	2043.2	Bagieu, M; Tordjman, I; Durif, A; Bassi, G Holmium ultraphosphate, Ho P~5~ O~14~ Crystal Structure Communications, 1973, 2, 387-390
1007041	CIF	Cd Cr4 H12 N2 O16	C 1 2/c 1	14.48; 6.974; 15.86 90; 93.25; 90	1599	Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 137-139
1007042	CIF	Cr2 Cu H2 K2 O14 P2	P 1 21/c 1	9.559; 7.196; 8.983 90; 93.73; 90	616.6	Coing-Boyat, J; Durif, A; Guitel, J C Structure cristalline d'un phosphochromate acide de cuivre potassium: Cu K~2~ H~2~ (P Cr O~7~)~2~ Journal of Solid State Chemistry, 1979, 30, 329-334
1007043	CIF	Ag3 O4 P	P -4 3 n	6.026; 6.026; 6.026 90; 90; 90	218.8	Masse, R; Tordjman, I; Durif, A Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1976, 144, 76-81

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