Crystallography Open Database

Information card for entry 8107182

Preview

Coordinates	8107182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H31 Cl2 N O4 Sn
Calculated formula	C29 H31 Cl2 N O4 Sn
Title of publication	Crystal structure of catena-poly[tribenzyl-κ1 C-(μ2-6-oxidopyridin-1-ium-3-carboxylato-κ2 O:O’)tin(IV)-dichloromethane-methanol (1/1/1), C29H31Cl2NO4Sn
Authors of publication	Gao, Zhongjun; Zhang, Haifeng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	4
Pages of publication	663 - 665
a	10.638 ± 0.004 Å
b	17.168 ± 0.007 Å
c	18.399 ± 0.005 Å
α	90°
β	120.573 ± 0.016°
γ	90°
Cell volume	2893.1 ± 1.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 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	0.0383
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0821
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8107182.html