Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008019	CIF	Cd H10 N Na O10 P2	C 1 c 1	10.211; 16.56; 5.632 90; 103.73; 90	925.1	Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3460-3462
1008020	CIF	Cd H4 K4 O20 P6	P -1	9.235; 7.599; 7.148 96.38; 103.9; 102.06	469.3	Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 20-22
1008021	CIF	I3 U	C c m m	14.011; 4.328; 10.005 90; 90; 90	606.7	Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1975, 31, 880-882
1008022	CIF	F6 Mo	I 4 3 2	6.221; 6.221; 6.221 90; 90; 90	240.8	Levy, J. H.; Sanger, P. L.; Taylor, J. C.; Wilson, P. W. The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1975, 31, 1065-1067
1008023	CIF	N S	P 1 21/c 1	4.11; 4.43; 7.63 90; 110; 90	130.5	Heger, G; Klein, S; Pintschovius, L; Kahlert, H Determination of the crystal structure of (S N)~x~ by neutron diffraction Journal of Solid State Chemistry, 1978, 23, 341-347

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