Crystallography Open Database

Information card for entry 7212105

Preview

Coordinates	7212105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H20 Co Cu N4 O8
Calculated formula	C30 H20 Co Cu N4 O8
Title of publication	Network topology and property studies for two binodal self-penetrated coordination polymers
Authors of publication	Chen, Pang-kuan; Qi, Yan; Che, Yun-xia; Zheng, Ji-min
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	720
a	10.6979 ± 0.0008 Å
b	10.8874 ± 0.0008 Å
c	14.7652 ± 0.0016 Å
α	91.651 ± 0.001°
β	93.543 ± 0.001°
γ	118.564 ± 0.001°
Cell volume	1504.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0449
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.1055
Weighted residual factors for all reflections included in the refinement	0.1111
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
180452 (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 7/21/21.	7212105.cif
92611	2014-01-12	cif/ Adding structures of 7212105, 7212106 via cif-deposit CGI script.	7212105.cif