Crystallography Open Database

Information card for entry 7036542

Preview

Coordinates	7036542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H10 Cl6 Ga2 N2
Calculated formula	C11 H10 Cl6 Ga2 N2
SMILES	[Ga]1(Cl)(Cl)[n]2ccccc2Cc2[n]1cccc2.[Ga](Cl)(Cl)(Cl)[Cl-]
Title of publication	Group 13 complexes of dipyridylmethane, a forgotten ligand in coordination chemistry.
Authors of publication	Vasko, Petra; Kinnunen, Virva; O Moilanen, Jani; Roemmele, Tracey L.; Boeré, René T; Konu, Jari; Tuononen, Heikki M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	41
Pages of publication	18247 - 18259
a	9.87 ± 0.005 Å
b	14.98 ± 0.005 Å
c	24.874 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	3678 ± 2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
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	0.039
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0634
Weighted residual factors for all reflections included in the refinement	0.0684
Goodness-of-fit parameter for all reflections included in the refinement	1.146
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
171176 (current)	2015-12-09	cif/ Updating files of 7036540, 7036541, 7036542, 7036543, 7036544 Original log message: Adding full bibliography for 7036540--7036544.cif.	7036542.cif
156711	2015-09-17	cif/ Adding structures of 7036540, 7036541, 7036542, 7036543, 7036544 via cif-deposit CGI script.	7036542.cif