Crystallography Open Database

Information card for entry 4326359

Preview

Coordinates	4326359.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H34 Cl2 Ga2 N2 O Si2
Calculated formula	C12 H34 Cl2 Ga2 N2 O Si2
SMILES	C[Ga]1([O](CC[N]1(C)C)[Ga](C)(Cl)N([Si](C)(C)C)[Si](C)(C)C)Cl
Title of publication	Synthetic and Structural Studies of Donor-Functionalized Alkoxy Derivatives of Gallium
Authors of publication	Caroline E. Knapp; David Pugh; Paul F. McMillan; Ivan P. Parkin; Claire J. Carmalt
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	9491 - 9498
a	41.8983 ± 0.0016 Å
b	41.8983 ± 0.0016 Å
c	7.197 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	10941.5 ± 0.8 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.1065
Residual factor for significantly intense reflections	0.0855
Weighted residual factors for significantly intense reflections	0.1559
Weighted residual factors for all reflections included in the refinement	0.1645
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
179366 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/63.	4326359.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326359.cif
48523	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4326359 via cif-deposit CGI script.	4326359.cif