Crystallography Open Database

Information card for entry 8102390

Preview

Coordinates	8102390.cif

Structure parameters

Formula	C12 H14 Cl6 N2 Sn
Calculated formula	C12 H16 Cl6 N2 Sn
Title of publication	Crystal structure of bis(4-methylpyridinium) hexachlorotin(IV), (C6H8N)2SnCl6
Authors of publication	Zhi Liu; Hongxia Dai; Jiandong Fan; Wentao Yu; Xutang Tao; Minhua Jiang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	1
Pages of publication	79
a	8.837 ± 0.0001 Å
b	10.4968 ± 0.0001 Å
c	10.6542 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	988.286 ± 0.017 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0219
Residual factor for significantly intense reflections	0.0184
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0591
Goodness-of-fit parameter for all reflections included in the refinement	0.73
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102390.cif
176728	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 8.	8102390.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102390.cif
13129	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102390 via cif-deposit CGI script.	8102390.cif