Crystallography Open Database

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Searching journal of publication like 'Journal of Fluorine Chemistry' volume of publication is 110

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1100113	CIF	C12 H38 Al F7 N4 O	P -1	6.3004; 12.691; 12.7423 90.966; 90.515; 94.351	1015.72	Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry, 2001, 110, 133-138
1100114	CIF	C12 H38 F7 In N4 O	P -1	6.4714; 12.9203; 13.0843 90.16; 90.683; 94.138	1091.07	Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry, 2001, 110, 133-138
1509330	CIF	Ag F6 Sb	I a -3	9.7985; 9.7985; 9.7985 90; 90; 90	940.76	Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry, 2001, 110, 117-122
1509333	CIF	Ag F6 Ta	P 42/m c m	4.9949; 4.9949; 9.6051 90; 90; 90	239.638	Matsumoto, K.; Hagiwara, R.; Tamada, O.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry, 2001, 110, 117-122
1510611	CIF	Au Br F6	P 1 21 1	5.356; 5.766; 8.649 90; 101.39; 90	261.844	Platte, C.; Benkic, P.; Richardson, T.J.; Bartlett, N.; Dove, M.F.A. Concerning the crystal structure of Br F3 * Au F3 Journal of Fluorine Chemistry, 2001, 110, 83-86

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