Crystallography Open Database

Information card for entry 1529913

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Coordinates	1529913.cif

Structure parameters

Chemical name	(Na (Sb F3))2 (C2 O4)
Formula	C2 F6 Na2 O4 Sb2
Calculated formula	C2 F6 Na2 O4 Sb2
SMILES	F[Sb](F)(F)OC(C(=O)O[Sb](F)(F)F)=O.[Na+].[Na+]
Title of publication	Interaction paire electronique libre-liaison pi dans un systeme non symetrique. Structure cristalline de Na2 C2 O4 (Sb F3)2
Authors of publication	Escande, P.; Fourcade, R.; Tichit, D.; Ducourant, M.B.; Mascherpa, G.
Journal of publication	Annales de Chimie (Paris)
Year of publication	1978
Journal volume	1978
Pages of publication	124 - 124
a	17.213 Å
b	6.342 Å
c	8.168 Å
α	90°
β	97.7°
γ	90°
Cell volume	883.619 Å³
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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