Crystallography Open Database

Information card for entry 7207519

7207518 << 7207519 >> 7207520

Preview

Coordinates	7207519.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H44 Co6 O31
Calculated formula	C22 H44 Co6 O31
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	9.0862 ± 0.0005 Å
b	10.7299 ± 0.0005 Å
c	19.5496 ± 0.0007 Å
α	89.452 ± 0.003°
β	87.337 ± 0.004°
γ	80.347 ± 0.004°
Cell volume	1876.95 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.073
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0865
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7207519.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207519.cif
52026	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7207518, 7207519, 7207520 via cif-deposit CGI script.	7207519.cif