Crystallography Open Database

Information card for entry 2238936

Preview

Coordinates	2238936.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate]
Formula	C10 H34 Co2 O24
Calculated formula	C10 H18 Co2 O24
Title of publication	Poly[[octaaqua-μ~4~-(benzene-1,2,4,5-tetracarboxylato)-dicobalt(II)] octahydrate]
Authors of publication	Camara, Magatte; Tine, Modou; Daiguebonne, Carole; Guillou, Olivier; Roisnel, Thierry
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	m680 - m681
a	5.4371 ± 0.0001 Å
b	9.8496 ± 0.0003 Å
c	10.2564 ± 0.0003 Å
α	96.445 ± 0.001°
β	91.232 ± 0.001°
γ	91.328 ± 0.001°
Cell volume	545.49 ± 0.03 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0567
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.142
Weighted residual factors for all reflections included in the refinement	0.1529
Goodness-of-fit parameter for all reflections included in the refinement	0.967
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
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238936.cif
92371	2014-01-12	cif/ Adding structures of 2238936 via cif-deposit CGI script.	2238936.cif