Crystallography Open Database

Information card for entry 2238128

Preview

Coordinates	2238128.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Pentaaqua(dimethylformamide)cobalt(II) sulfate dimethylformamide monosolvate
Formula	C6 H24 Co N2 O11 S
Calculated formula	C6 H24 Co N2 O11 S
Title of publication	Pentaaqua(dimethylformamide)cobalt(II) sulfate dimethylformamide monosolvate
Authors of publication	Taş, Murat; Çamur, Seval; Topal, Sevim
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	7
Pages of publication	m373
a	22.256 ± 0.008 Å
b	7.449 ± 0.007 Å
c	9.929 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	1646 ± 2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0496
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	2238128.cif
87368	2013-08-27	cif/ Adding structures of 2238128 via cif-deposit CGI script.	2238128.cif