Crystallography Open Database

Information card for entry 7009188

Preview

Coordinates	7009188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H48 Cl2 Ga2 N4
Calculated formula	C28 H48 Cl2 Ga2 N4
SMILES	C1=CN([Ga]2(Cl)[N]1(C1CCCCC1)[Ga]1(Cl)[N]2(C=CN1C1CCCCC1)C1CCCCC1)C1CCCCC1
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	8.14 ± 0.002 Å
b	8.639 ± 0.002 Å
c	10.674 ± 0.002 Å
α	82.15 ± 0.02°
β	89.32 ± 0.02°
γ	81.16 ± 0.02°
Cell volume	734.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0388
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0781
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
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.	7009188.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7009188.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7009188.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7009188.cif