Crystallography Open Database

Information card for entry 7224501

Preview

Coordinates	7224501.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Zn2Cl3(OH)(tzmb)]n
Formula	C12 H11 Cl3 N6 O Zn2
Calculated formula	C12 H11 Cl3 N6 O Zn2
Title of publication	Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
Authors of publication	Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	14
Pages of publication	2524
a	8.026 ± 0.002 Å
b	16.449 ± 0.004 Å
c	12.895 ± 0.003 Å
α	90°
β	102.776 ± 0.008°
γ	90°
Cell volume	1660.2 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0627
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1176
Weighted residual factors for all reflections included in the refinement	0.125
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
181615 (current)	2016-04-05	cif/ Updating files of 7224500, 7224501, 7224502, 7224503 Original log message: Adding full bibliography for 7224500--7224503.cif.	7224501.cif
177614	2016-03-05	cif/ Adding structures of 7224500, 7224501, 7224502, 7224503 via cif-deposit CGI script.	7224501.cif