Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008059	CIF	F3 K N O3 Sb	P b c a	7.911; 7.861; 18.092 90; 90; 90	1125.1	Bourgault, M; Ducourant, M B; Mascherpa Corral, D; Fourcade, R Structure cristalline et moleculaire de K Sb F~3~ N O~3~ Journal of Fluorine Chemistry, 1981, 17, 215-224
1008060	CIF	Al2 Ca3 H12 O12	I a -3 d	12.57; 12.57; 12.57 90; 90; 90	1986.1	Cohen-Addad, C; Ducros, P; Bertaut, E F Etude de la substitution du groupement Si O~4~ par (O H)~4~ dans les composes Al~2~ Ca~3~ (O H)~12~ et Al~2~ Ca~3~ (Si O~4~)~2.16~ (O H)~3.36~ de type grenat Acta Crystallographica (1,1948-23,1967), 1967, 23, 220-230
1008061	CIF	C14 Fe Mn2 O14	C 1 2/m 1	11.935; 14.287; 11.732 90; 97.23; 90	1984.6	Agron, P A; Ellison, R D; Levy, H A The crystal structure of dimanganese iron carbonyl, Mn~2~ Fe (C O)~14~ Acta Crystallographica (1,1948-23,1967), 1967, 23, 1079-1086
1008062	CIF	Ba S3 V	P 63/m m c	6.7283; 6.7283; 5.6263 90; 90; 120	220.6	Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1491-1496
1008063	CIF	Te2 Ti	P -3 m 1	3.777; 3.777; 6.498 90; 90; 120	80.3	Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry, 1981, 39, 230-239

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