Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001340	CIF	Co F10 H16 Np2 O8	P 1 21/a 1	8.803; 7.04; 11.066 90; 94.12; 90	684	Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168
1001341	CIF	Cu F10 H12 Np2 O6	P 1 2/c 1	19.043; 7.128; 8.593 90; 96.63; 90	1158.6	Cousson, A; Abazli, H; Jove, J; Gasperin, M Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~ Journal of the Less-Common Metals, 1985, 109, 155-168
1001342	CIF	Mo2 O12 P3 Tl	P b c m	8.836; 9.255; 12.288 90; 90; 90	1004.9	Leclaire, A; Monier, J C; Raveau, B Tl Mo~2~^IV^ P~3~ O~12~: A Molybdenophosphate with a Tunnel Structure Journal of Solid State Chemistry, 1985, 59, 301-305
1001344	CIF	Mo O11 P3 Si	C 1 2/c 1	14.584; 8.416; 14.18 90; 110.05; 90	1635	Leclaire, A; Raveau, B Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III) Journal of Solid State Chemistry, 1987, 71, 283-290
1001345	CIF	B2 O6 U	C 1 2/c 1	12.504; 4.183; 10.453 90; 122.18; 90	462.7	Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033

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