Crystallography Open Database

Information card for entry 7009187

Preview

Coordinates	7009187.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H40 Cl2 Ga2 N4
Calculated formula	C20 H40 Cl2 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	61.445 ± 0.013 Å
b	10.441 ± 0.001 Å
c	29.371 ± 0.01 Å
α	90°
β	101.45 ± 0.01°
γ	90°
Cell volume	18468 ± 8 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1172
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1436
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
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.	7009187.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009187.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009187.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009187.cif