Crystallography Open Database

Information card for entry 7202860

7202859 << 7202860 >> 7202861

Preview

Coordinates	7202860.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H28 Co N3 O7
Calculated formula	C27 H28 Co N3 O7
Title of publication	Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
Authors of publication	Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	8
Pages of publication	653
a	13.931 ± 0.002 Å
b	21.777 ± 0.002 Å
c	35.14 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	10661 ± 3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0764
Residual factor for significantly intense reflections	0.0721
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.1386
Goodness-of-fit parameter for all reflections included in the refinement	1.307
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180359 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/28.	7202860.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202860.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202860.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202860.cif