Crystallography Open Database

Information card for entry 7206211

7206210 << 7206211 >> 7206212

Preview

Coordinates	7206211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Br2 N4 Zn
Calculated formula	C20 H22 Br2 N4 Zn
Title of publication	Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
Authors of publication	Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	16
Pages of publication	5111
a	9.2071 ± 0.0018 Å
b	10.196 ± 0.002 Å
c	12.285 ± 0.003 Å
α	102.64 ± 0.03°
β	105.75 ± 0.03°
γ	98.64 ± 0.03°
Cell volume	1055.7 ± 0.5 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1564
Residual factor for significantly intense reflections	0.0863
Weighted residual factors for significantly intense reflections	0.2023
Weighted residual factors for all reflections included in the refinement	0.2452
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180393 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/62.	7206211.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206211.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206211.cif
23576	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7206210, 7206211, 7206212, 7206213, 7206214, 7206215 via cif-deposit CGI script.	7206211.cif