Crystallography Open Database

Information card for entry 7223649

Preview

Coordinates	7223649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Br2 Cd2 N8 O
Calculated formula	C14 H10 Br2 Cd2 N8 O
Title of publication	A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole)
Authors of publication	Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	6
Pages of publication	938
a	13.269 ± 0.002 Å
b	15.3212 ± 0.0014 Å
c	9.0739 ± 0.0011 Å
α	90°
β	94.921 ± 0.016°
γ	90°
Cell volume	1837.9 ± 0.4 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	0.1191
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1381
Weighted residual factors for all reflections included in the refinement	0.1686
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
175965 (current)	2016-02-05	cif/ Updating files of 7223645, 7223646, 7223647, 7223648, 7223649, 7223650 Original log message: Adding full bibliography for 7223645--7223650.cif.	7223649.cif
171771	2015-12-31	cif/ Adding structures of 7223645, 7223646, 7223647, 7223648, 7223649, 7223650 via cif-deposit CGI script.	7223649.cif