Crystallography Open Database

Information card for entry 2311391

Preview

Coordinates	2311391.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	μ-Oxalato-κ^2^<i>O</i>^1^:<i>O</i>^2^-bis[triphenyl(dimethyl sulfoxide-κ<i>O</i>)tin(IV)]
Formula	C42 H42 O6 S2 Sn2
Calculated formula	C42 H42 O6 S2 Sn2
Title of publication	Crystal structure of μ-oxalato-κ<sup>2</sup><i>O</i><sup>1</sup>:<i>O</i><sup>2</sup>-bis-[(dimethyl sulfoxide-κ<i>O</i>)tri-phenyl-tin(IV)].
Authors of publication	Pouye, Serigne Fallou; Cisse, Ibrahima; Diop, Libasse; Dolmella, Alessandro; Bernès, Sylvain
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 7
Pages of publication	1033 - 1036
a	15.4638 ± 0.0014 Å
b	16.2069 ± 0.001 Å
c	17.6205 ± 0.0015 Å
α	90°
β	111.213 ± 0.01°
γ	90°
Cell volume	4116.8 ± 0.6 Å³
Cell temperature	297 ± 1 K
Ambient diffraction temperature	297 ± 1 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0984
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0902
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
245847 (current)	2019-12-25	cif/ Adding structures of 2311391 via cif-deposit CGI script.	2311391.cif