Crystallography Open Database

Information card for entry 7018479

Preview

Coordinates	7018479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H50 Co4 N6 O23
Calculated formula	C32 H22 Co4 N6 O17
Title of publication	Highly-connected, porous coordination polymers based on [M(4)(μ(3)-OH)(2)] (M = Co(II) and Ni(II)) clusters: different networks, adsorption and magnetic properties.
Authors of publication	Chen, Qing; Xue, Wei; Lin, Jian-Bin; Lin, Rui-Biao; Zeng, Ming-Hua; Chen, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	4199 - 4206
a	13.0975 ± 0.0006 Å
b	18.1635 ± 0.0009 Å
c	21.5542 ± 0.001 Å
α	90°
β	102.238 ± 0.001°
γ	90°
Cell volume	5011.1 ± 0.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0709
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1396
Weighted residual factors for all reflections included in the refinement	0.1469
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
179888 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/84.	7018479.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018479.cif
52113	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018479, 7018480 via cif-deposit CGI script.	7018479.cif