Crystallography Open Database

Information card for entry 7207520

7207519 << 7207520 >> 7207521

Preview

Coordinates	7207520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Co O4
Calculated formula	C6 H8 Co O4
Title of publication	Structures and magnetic properties of Mn and Co inorganic‒organic frameworks with mixed linear dicarboxylate ligands
Authors of publication	Saines, Paul J.; Barton, Phillip T.; Jain, Prashant; Cheetham, Anthony K.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	8
Pages of publication	2711
a	16.1859 ± 0.0007 Å
b	4.8014 ± 0.0002 Å
c	9.2596 ± 0.0004 Å
α	90°
β	90.191 ± 0.004°
γ	90°
Cell volume	719.61 ± 0.05 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.083
Weighted residual factors for significantly intense reflections	0.2275
Weighted residual factors for all reflections included in the refinement	0.2361
Goodness-of-fit parameter for all reflections included in the refinement	1.185
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
180406 (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 7/20/75.	7207520.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207520.cif
52026	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207518, 7207519, 7207520 via cif-deposit CGI script.	7207520.cif