Crystallography Open Database

Information card for entry 8105513

Preview

Coordinates	8105513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Cl N O Sn
Calculated formula	C24 H22 Cl N O Sn
SMILES	[Sn]1(Oc2cccc3ccc([n]1c23)C)(c1ccc(cc1)C)(c1ccc(cc1)C)Cl
Title of publication	Crystal structure of chlorido(2-methylquinolin-8-olato-κ2 N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
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	2020
Journal volume	235
Journal issue	6
Pages of publication	1531 - 1533
a	13.7584 ± 0.0001 Å
b	13.5542 ± 0.0001 Å
c	13.0912 ± 0.0001 Å
α	90°
β	115.778 ± 0.001°
γ	90°
Cell volume	2198.36 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0175
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.0445
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
276244 (current)	2022-06-24	cif/ Adding structures of 8105513 via cif-deposit CGI script.	8105513.cif