Crystallography Open Database

Information card for entry 7216689

Preview

Coordinates	7216689.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Co N2 O5
Calculated formula	C22 H18 Co N2 O5
Title of publication	Six new coordination polymers based on a tritopic pyridyldicarboxylate ligand: structural, magnetic and sorption properties
Authors of publication	Ding, Tao; Ren, Li-Di; Du, Xiao-Di; Quan, Li; Gao, Zi-Wei; Zhang, Wei-Qiang; Zheng, Chang-Zheng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7790
a	10.469 ± 0.01 Å
b	10.611 ± 0.011 Å
c	11.429 ± 0.011 Å
α	89.177 ± 0.014°
β	65.827 ± 0.013°
γ	66.661 ± 0.013°
Cell volume	1046.8 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0727
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1829
Weighted residual factors for all reflections included in the refinement	0.1916
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180497 (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 7/21/66.	7216689.cif
121618	2014-08-08	cif/ Updating files of 7216684, 7216685, 7216686, 7216687, 7216688, 7216689 Original log message: Adding full bibliography for 7216684--7216689.cif.	7216689.cif
117769	2014-06-17	cif/ Adding structures of 7216684, 7216685, 7216686, 7216687, 7216688, 7216689 via cif-deposit CGI script.	7216689.cif