Crystallography Open Database

Information card for entry 7002773

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Coordinates	7002773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H14 Co N4 O5
Calculated formula	C26 H14 Co N4 O5
Title of publication	Two 3D chiral coordination polymers with 4-connected 66 topological net: synthesis, structure and magnetic properties
Authors of publication	Han, Zheng-Bo; Ji, Jian-Wei; An, Hai-Yan; Zhang, Wei; Han, Guang-Xi; Zhang, Guo-Xin; Yang, Li-Guo
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	44
Pages of publication	9807 - 9811
a	11.6004 ± 0.0013 Å
b	11.6004 ± 0.0013 Å
c	31.419 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4228 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
179731 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/27.	7002773.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002773.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002773.cif
31985	2012-01-04	cif/ Canging data item '_diffrn_standards_decay_% none' to '_diffrn_standards_decay_% 0'.	7002773.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002773.cif