Crystallography Open Database

Information card for entry 7037180

Preview

Coordinates	7037180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H72 Cl2 Ga N2 Na O4
Calculated formula	C44 H56 Cl2 Ga N2 Na O4
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	15.5106 ± 0.0013 Å
b	13.6456 ± 0.0011 Å
c	22.8667 ± 0.0019 Å
α	90°
β	95.466 ± 0.001°
γ	90°
Cell volume	4817.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0666
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.1556
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
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.	7037180.cif
176111	2016-02-05	cif/ Updating files of 7037180, 7037181, 7037182, 7037183, 7037184 Original log message: Adding full bibliography for 7037180--7037184.cif.	7037180.cif
170247	2015-11-12	cif/ Adding structures of 7037180, 7037181, 7037182, 7037183, 7037184 via cif-deposit CGI script.	7037180.cif