Crystallography Open Database

Information card for entry 4339907

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Coordinates	4339907.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Diiodobis(1,2-bis(dimethylphosphino)benzene)gallium(III) tetraiodogallate(III) dichloromethane solvate
Formula	C20.4 H32.8 Cl0.8 Ga2 I6 P4
Calculated formula	C20.4 H32.8 Cl0.8 Ga2 I6 P4
Title of publication	Preparation, characterization, and structural systematics of diphosphane and diarsane complexes of gallium(III) halides.
Authors of publication	Cheng, Fei; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	7215 - 7223
a	15.223 ± 0.002 Å
b	23.406 ± 0.004 Å
c	11.0027 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3920.4 ± 0.9 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.0496
Weighted residual factors for significantly intense reflections	0.1143
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
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.	4339907.cif
117610	2014-06-15	cif/ Adding structures of 4339905, 4339906, 4339907, 4339908, 4339909, 4339910, 4339911, 4339912, 4339913, 4339914, 4339915, 4339916 via cif-deposit CGI script.	4339907.cif