Crystallography Open Database

Information card for entry 8106018

Preview

Coordinates	8106018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H18 Cl N S2 Sn
Calculated formula	C8 H18 Cl N S2 Sn
SMILES	[Sn]1(Cl)(SC(=[S]1)N(C)CCCC)(C)C
Title of publication	Crystal structure of (N-n-butyl, N-methyl-dithiocarbamato-κ2 S,S′)-chlorido-dimethyl-tin(IV), C8H18ClNS2Sn
Authors of publication	Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	6
Pages of publication	1313 - 1315
a	6.4399 ± 0.0002 Å
b	9.643 ± 0.0003 Å
c	11.6944 ± 0.0001 Å
α	91.966 ± 0.002°
β	101.821 ± 0.002°
γ	105.391 ± 0.003°
Cell volume	682.3 ± 0.03 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	0.0232
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0609
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279097 (current)	2022-11-08	cif/ Adding structures of 8106018 via cif-deposit CGI script.	8106018.cif