Crystallography Open Database

Information card for entry 4505170

Preview

Coordinates	4505170.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bipyridine succinato cobalt
Formula	C14 H18 Co N2 O7
Calculated formula	C14 H18 Co N2 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	8.1405 ± 0.0003 Å
b	11.4833 ± 0.0005 Å
c	17.0073 ± 0.0007 Å
α	90°
β	94.193 ± 0.001°
γ	90°
Cell volume	1585.58 ± 0.11 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	0.0461
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.1002
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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.	4505170.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505170.cif
50193	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4505170 via cif-deposit CGI script.	4505170.cif