Crystallography Open Database

Information card for entry 4331140

Preview

Coordinates	4331140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49.33 H48.66 Cl10.66 F12 Ga N10 P2 Sb
Calculated formula	C49.329 H48.658 Cl10.658 F12 Ga N10 P2 Sb
Title of publication	Electronic Communication Across Diamagnetic Metal Bridges: A Homoleptic Gallium(III) Complex of a Redox-Active Diarylamido-Based Ligand and Its Oxidized Derivatives
Authors of publication	Brendan J. Liddle; Sarath Wanniarachchi; Jeewantha S. Hewage; Sergey V. Lindeman; Brian Bennett; James R. Gardinier
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	12720 - 12728
a	17.5543 ± 0.0005 Å
b	24.95 ± 0.0006 Å
c	29.1682 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	12775.1 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0853
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1528
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179414 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/11.	4331140.cif
80603	2013-04-08	cif/ Adding structures of 4331140 via cif-deposit CGI script.	4331140.cif