Crystallography Open Database

Information card for entry 8105060

Preview

Coordinates	8105060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H24 Cl N S2 Sn
Calculated formula	C19 H24 Cl N S2 Sn
SMILES	[Sn]1(Cl)(SC(=[S]1)N(CCC)C(C)C)(c1ccccc1)c1ccccc1
Title of publication	Crystal structure of chlorido-diphenyl-(isopropyl(propyl)carbamodithioato-κ2S,S′)tin(IV), C19H24ClNS2Sn
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	235
Journal issue	1
Pages of publication	211 - 214
a	10.1894 ± 0.0001 Å
b	14.0236 ± 0.0002 Å
c	14.5114 ± 0.0002 Å
α	91.07 ± 0.001°
β	96.997 ± 0.001°
γ	98.222 ± 0.001°
Cell volume	2035.59 ± 0.05 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	0.0219
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274674 (current)	2022-04-26	cif/ Adding structures of 8105060 via cif-deposit CGI script.	8105060.cif