Crystallography Open Database

Information card for entry 8106801

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Coordinates	8106801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H41 Cl N2 S4 Sn
Calculated formula	C20 H41 Cl N2 S4 Sn
Title of publication	Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ 2 S,S′]-tin(IV), C20H41ClN2S4Sn
Authors of publication	Abdul Muthalib, Amirah Faizah; Baba, Ibrahim; Abdul Halim, Siti Nadiah; Tiekink, Edward R. T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	1
Pages of publication	117 - 120
a	10.075 ± 0.0003 Å
b	10.7593 ± 0.0007 Å
c	13.3097 ± 0.0006 Å
α	74.619 ± 0.005°
β	86.861 ± 0.003°
γ	88.582 ± 0.004°
Cell volume	1388.93 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0545
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0971
Weighted residual factors for all reflections included in the refinement	0.1055
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
281231 (current)	2023-03-02	cif/ Adding structures of 8106801 via cif-deposit CGI script.	8106801.cif