Crystallography Open Database

Information card for entry 4342321

Preview

Coordinates	4342321.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H24 Cu F12 N10 P2
Calculated formula	C30 H24 Cu F12 N10 P2
Title of publication	Tris(2,2'-azobispyridine) Complexes of Copper(II): X-ray Structures, Reactivities, and the Radical Nonradical Bis(ligand) Analogues.
Authors of publication	Maity, Suvendu; Kundu, Suman; Weyhermüller, Thomas; Ghosh, Prasanta
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1300 - 1313
a	9.9196 ± 0.0013 Å
b	22.4852 ± 0.0014 Å
c	16.444 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3667.7 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1084
Residual factor for significantly intense reflections	0.082
Weighted residual factors for significantly intense reflections	0.1881
Weighted residual factors for all reflections included in the refinement	0.2042
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4342321.cif
132794	2015-03-04	cif/ Updating files of 4342320, 4342321, 4342322 Original log message: Adding full bibliography for 4342320--4342322.cif.	4342321.cif
131144	2015-02-05	cif/ Adding structures of 4342320, 4342321, 4342322 via cif-deposit CGI script.	4342321.cif