Crystallography Open Database

Information card for entry 4110898

Preview

Coordinates	4110898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C126.5 H146 Ga2 N4 Si2
Calculated formula	C126.5 H146 Ga2 N4 Si2
Title of publication	Quasi-Isomeric Gallium Amides and Imides GaNR2 and RGaNR (R = Organic Group): Reactions of the Digallene, Ar'GaGaAr' (Ar' = C6H3-2,6-(C6H3-2,6-Pri2)2) with Unsaturated Nitrogen Compounds
Authors of publication	Robert J. Wright; Marcin Brynda; James C. Fettinger; Audra R. Betzer; Philip P. Power
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	12498 - 12509
a	20.503 ± 0.004 Å
b	18.564 ± 0.004 Å
c	28.657 ± 0.006 Å
α	90°
β	97.543 ± 0.003°
γ	90°
Cell volume	10813 ± 4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 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	0.1127
Residual factor for significantly intense reflections	0.0846
Weighted residual factors for significantly intense reflections	0.2269
Weighted residual factors for all reflections included in the refinement	0.2403
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
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.	4110898.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110898.cif
59905	2012-06-14	cif/ Adding structures of 4110898 via cif-deposit CGI script.	4110898.cif