Crystallography Open Database

Information card for entry 1518161

Preview

Coordinates	1518161.cif

Structure parameters

Formula	F11 H12 N3 Sn3
Calculated formula	F11 H12 N3 Sn3
SMILES	[Sn]([F][Sn](F)F)(F)F.[Sn](F)([F-])(F)(F)([F-])F.[NH4+].[NH4+].[NH4+]
Title of publication	Etude structurale de la forme haute temperature de (NH4)3Sn3F11
Authors of publication	Soufiane, A.; Vilminot, S.; Cot, L.
Journal of publication	Revue de Chimie Minerale
Year of publication	1986
Journal volume	23
Pages of publication	313 - 317
a	6.472 ± 0.004 Å
b	12.656 ± 0.005 Å
c	8.028 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	657.6 ± 0.6 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for significantly intense reflections	0.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
186596 (current)	2016-09-16	cif/1/ Adding attached hydrogens to N and O atoms.	1518161.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518161.cif
126166	2014-11-03	cif/ Adding structures of 1518161 via cif-deposit CGI script.	1518161.cif