Crystallography Open Database

Information card for entry 2238824

Preview

Coordinates	2238824.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
Formula	C10 H8 Cu N4 O6
Calculated formula	C10 H8 Cu N4 O6
SMILES	[Cu]123([n]4ccccc4c4[n]1cccc4)(ON(=[O]2)=O)[O]=N(=O)O3
Title of publication	(2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
Authors of publication	Liu, Feng-Yi; Zhang, Ming-Hui; Kou, Jun-Feng
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	11
Pages of publication	m609
a	8.4282 ± 0.0017 Å
b	11.132 ± 0.002 Å
c	16.14 ± 0.005 Å
α	90°
β	121.39 ± 0.02°
γ	90°
Cell volume	1292.7 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0983
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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.	2238824.cif
91245	2013-12-09	cif/ Adding structures of 2238824 via cif-deposit CGI script.	2238824.cif