Crystallography Open Database

Information card for entry 2242051

2242050 << 2242051 >> 2242052

Preview

Structure parameters

Chemical name	Di-<i>n</i>-butylbis[<i>N</i>-(2-methoxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']tin(IV)
Formula	C18 H38 N2 O2 S4 Sn
Calculated formula	C18 H38 N2 O2 S4 Sn
Title of publication	Di-<i>n</i>-butylbis[<i>N</i>-(2-methoxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']tin(IV): crystal structure and Hirshfeld surface analysis
Authors of publication	Mohamad, Rapidah; Awang, Normah; Kamaludin, Nurul F.; Jotani, Mukesh M.; Tiekink, Edward R. T.
Journal of publication	Acta Crystallographica Section E
Year of publication	2017
Journal volume	73
Journal issue	2
Pages of publication	260 - 265
a	7.1021 ± 0.0004 Å
b	18.0761 ± 0.0008 Å
c	10.8809 ± 0.0007 Å
α	90°
β	108.877 ± 0.007°
γ	90°
Cell volume	1321.74 ± 0.14 Å³
Cell temperature	148 ± 2 K
Ambient diffraction temperature	148 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0688
Weighted residual factors for all reflections included in the refinement	0.0717
Goodness-of-fit parameter for all reflections included in the refinement	1.118
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
193926 (current)	2017-03-05	cif/ hkl/ Adding structures of 2242051 via cif-deposit CGI script.	2242051.cif 2242051.hkl