Crystallography Open Database

Information card for entry 8106020

Preview

Coordinates	8106020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Cl4 N2 Sn
Calculated formula	C24 H20 Cl4 N2 Sn
SMILES	[Sn]1(Cl)(Cl)([n]2ccccc2c2[n]1cccc2)(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1
Title of publication	Crystal structure of (2,2′-bipyridyl)bis(4-chlorobenzyl)dichloridotin(IV), C24H20Cl4N2Sn
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	1321 - 1323
a	7.7944 ± 0.0001 Å
b	21.1245 ± 0.0002 Å
c	14.7611 ± 0.0001 Å
α	90°
β	95.077 ± 0.001°
γ	90°
Cell volume	2420.92 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0261
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
279099 (current)	2022-11-08	cif/ Adding structures of 8106020 via cif-deposit CGI script.	8106020.cif