Crystallography Open Database

Information card for entry 7009189

Preview

Coordinates	7009189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 Ga2 N4
Calculated formula	C20 H42 Ga2 N4
Title of publication	Isomerism of dimeric cis-ethene-1,2-di(alkylamido)gallium hydrides and chlorides
Authors of publication	Schmidt, Eva Susanne; Jockisch, Alexander; Schmidbaur, Hubert
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	7
Pages of publication	1039
a	10.077 ± 0.002 Å
b	9.818 ± 0.001 Å
c	12.304 ± 0.002 Å
α	90°
β	100.16 ± 0.01°
γ	90°
Cell volume	1198.2 ± 0.3 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
179795 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/91.	7009189.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009189.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009189.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009189.cif