Crystallography Open Database

Information card for entry 7212106

Preview

Coordinates	7212106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H68 Co4 N16 O16
Calculated formula	C72 H68 Co4 N16 O16
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	20.584 ± 0.004 Å
b	11.949 ± 0.002 Å
c	15.098 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3713.5 ± 1.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0633
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation probe	x-ray
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
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.	7212106.cif
92611	2014-01-12	cif/ Adding structures of 7212105, 7212106 via cif-deposit CGI script.	7212106.cif