Crystallography Open Database

Information card for entry 8104598

Preview

Coordinates	8104598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Cl4 N2 Sn
Calculated formula	C22 H16 Cl4 N2 Sn
SMILES	[Sn]1(Cl)(Cl)([n]2ccccc2c2[n]1cccc2)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
Title of publication	Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)(2,2′-bipyridyl-κ 2 N,N′)tin(IV), C22H16Cl4N2Sn
Authors of publication	Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R. T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	6
Pages of publication	1327 - 1329
a	10.0393 ± 0.0001 Å
b	14.449 ± 0.0002 Å
c	14.1502 ± 0.0002 Å
α	90°
β	92.846 ± 0.001°
γ	90°
Cell volume	2050.07 ± 0.05 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	0.0234
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.059
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
273102 (current)	2022-02-22	cif/ Adding structures of 8104598 via cif-deposit CGI script.	8104598.cif