Crystallography Open Database

Information card for entry 4331138

Preview

Coordinates	4331138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41.75 H39.5 Cl3.5 F6 Ga N10 P
Calculated formula	C41.5799 H39.1598 Cl3.5 F6 Ga N10 P
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	12.944 ± 0.0003 Å
b	17.4584 ± 0.0004 Å
c	20.9702 ± 0.0005 Å
α	73.149 ± 0.002°
β	85.823 ± 0.001°
γ	79.417 ± 0.001°
Cell volume	4457.28 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0536
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1257
Weighted residual factors for all reflections included in the refinement	0.1294
Goodness-of-fit parameter for all reflections included in the refinement	0.982
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4331138.cif
80601	2013-04-08	cif/ Adding structures of 4331138 via cif-deposit CGI script.	4331138.cif