Crystallography Open Database

Information card for entry 4505169

Preview

Coordinates	4505169.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bipyridine suucinato nickel
Formula	C14 H18 N2 Ni O7
Calculated formula	C14 H18 N2 Ni O7
Title of publication	Diamine Substitution Reactions of Tetrahydrate Succinato Nickel, Cobalt, and Zinc Coordination Polymers
Authors of publication	Zhou, Zhao-Hui; Yang, Jin-Mei; Wan, Hui-Lin
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	5
Pages of publication	1825
a	8.0456 ± 0.0007 Å
b	11.4433 ± 0.001 Å
c	16.9978 ± 0.0015 Å
α	90°
β	93.866 ± 0.002°
γ	90°
Cell volume	1561.4 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0779
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1275
Weighted residual factors for all reflections included in the refinement	0.1365
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
179586 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/51.	4505169.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505169.cif
50192	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4505169 via cif-deposit CGI script.	4505169.cif