Crystallography Open Database

Information card for entry 7037181

Preview

Coordinates	7037181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H54 Cl2 Ga2 N4
Calculated formula	C48 H49 Cl2 Ga2 N4
Title of publication	Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand?
Authors of publication	Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	45
Journal issue	1
Pages of publication	246 - 252
a	21.791 ± 0.0012 Å
b	13.8835 ± 0.0007 Å
c	15.5578 ± 0.0008 Å
α	90°
β	91.794 ± 0.001°
γ	90°
Cell volume	4704.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0653
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7037181.cif
176111	2016-02-05	cif/ Updating files of 7037180, 7037181, 7037182, 7037183, 7037184 Original log message: Adding full bibliography for 7037180--7037184.cif.	7037181.cif
170247	2015-11-12	cif/ Adding structures of 7037180, 7037181, 7037182, 7037183, 7037184 via cif-deposit CGI script.	7037181.cif