Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008034	CIF	F6 W	P n m a	9.603; 8.713; 5.044 90; 90; 90	422	Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry, 1975, 15, 360-365
1008035	CIF	Br3 U	P 63/m	7.942; 7.942; 4.441 90; 90; 120	242.6	Levy, J H; Taylor, J C; Wilson, P W The structure of uranium tribromide by neutron diffraction profile analysis Journal of the Less-Common Metals, 1975, 39, 265-270
1008036	CIF	Cu O4 W	P -1	4.6964; 5.8287; 4.8736 91.63; 92.44; 82.79	132.2	Klein, S; Weitzel, H Pernod - ein Programm zur Verfeinerung von Kristall-Strukturparametern aus Neutronenbeugungspulverdiagrammen Journal of Applied Crystallography, 1975, 8, 54-59
1008037	CIF	H K O8 P2 Zn2	P -1	9.432; 8.907; 5.22 72.67; 78.33; 76.09	402.3	Averbuch-Pouchot, M T Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1452-1454
1008038	CIF	As2 H4 O8 Sr	P -1	8.707; 7.872; 5.939 86.354; 110.335; 112.241	352.2	Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052

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