Crystallography Open Database

Information card for entry 4305732

Preview

Coordinates	4305732.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H7 Co O7
Calculated formula	C5 H7 Co O7
Title of publication	Crystal Structure and Magnetic Properties of Two Isomeric Three-Dimensional Pyromellitate-Containing Cobalt(II) Complexes
Authors of publication	Oscar Fabelo; Jorge Pasán; Laura Cañadillas-Delgado; Fernando S. Delgado; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	8053 - 8061
a	9.486 ± 0.0004 Å
b	6.0463 ± 0.0003 Å
c	14.1134 ± 0.0005 Å
α	90 ± 0.004°
β	104.901 ± 0.004°
γ	90 ± 0.004°
Cell volume	782.26 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0638
Weighted residual factors for all reflections included in the refinement	0.0699
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
179095 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/57.	4305732.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305732.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305732.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305732.cif