Crystallography Open Database

Information card for entry 7212802

Preview

Coordinates	7212802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H18 Cu2 N6
Calculated formula	C28 H18 Cu2 N6
Title of publication	Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
Authors of publication	Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4378
a	23.631 ± 0.003 Å
b	4.8043 ± 0.0007 Å
c	23.56 ± 0.003 Å
α	90°
β	116.741 ± 0.002°
γ	90°
Cell volume	2388.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0612
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.1358
Goodness-of-fit parameter for all reflections included in the refinement	1.159
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
180459 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/28.	7212802.cif
93286	2014-01-12	cif/ Adding structures of 7212802, 7212803, 7212804, 7212805 via cif-deposit CGI script.	7212802.cif