Crystallography Open Database

Information card for entry 2311136

Preview

Coordinates	2311136.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[diaquabis(μ~2~-4,4'-bipyridyl)cobalt(II)] dinitrate tetrahydrate]
Formula	C20 H28 Co N6 O12
Calculated formula	C20 H28 Co N6 O12
Title of publication	Poly[[diaqua-bis-(μ2-4,4'-bipyrid-yl)cobalt(II)] dinitrate tetra-hydrate].
Authors of publication	Lehleh, Asma; Boutebdja, Mehdi; Beghidja, Adel; Beghidja, Chahrazed; Merazig, Hocine
Journal of publication	Acta crystallographica. Section E, Structure reports online
Year of publication	2013
Journal volume	69
Journal issue	Pt 4
Pages of publication	m177 - 8
a	18.6093 ± 0.0019 Å
b	11.5447 ± 0.0013 Å
c	12.1216 ± 0.0013 Å
α	90°
β	95.625 ± 0.004°
γ	90°
Cell volume	2591.6 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
245608 (current)	2019-12-25	cif/ Adding structures of 2311136 via cif-deposit CGI script.	2311136.cif