Crystallography Open Database

Information card for entry 7034940

Preview

Coordinates	7034940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H47 Ga N2 O
Calculated formula	C35 H47 Ga N2 O
SMILES	[Ga]1(Oc2c(cc(C)cc2/C=N/c2c(cc(cc2C)C)C)C=[N]1c1c(cc(cc1C)C)C)(C(C)(C)C)C(C)(C)C
Title of publication	Gallium and indium complexes containing the bis(imino)phenoxide ligand: synthesis, structural characterization and polymerization studies.
Authors of publication	Ghosh, Swarup; Gowda, Ravikumar R.; Jagan, Rajamony; Chakraborty, Debashis
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	22
Pages of publication	10410 - 10422
a	11.1154 ± 0.0012 Å
b	12.4412 ± 0.0012 Å
c	13.0127 ± 0.0014 Å
α	72.868 ± 0.004°
β	70.445 ± 0.004°
γ	86.568 ± 0.004°
Cell volume	1619 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0825
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1112
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
138600 (current)	2015-06-07	cif/ Updating files of 7034940, 7034941, 7034942 Original log message: Adding full bibliography for 7034940--7034942.cif.	7034940.cif
135893	2015-05-09	cif/ Adding structures of 7034940, 7034941, 7034942 via cif-deposit CGI script.	7034940.cif