Crystallography Open Database

Information card for entry 7010092

Preview

Coordinates	7010092.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[GaCl2(Me3SiNCPhNCH2CH2CH2NMe2)]
Formula	C15 H26 Cl2 Ga N3 Si
Calculated formula	C15 H26 Cl2 Ga N3 Si
SMILES	[Ga]12(Cl)(Cl)N([Si](C)(C)C)C(=[N]1CCC[N]2(C)C)c1ccccc1
Title of publication	Synthesis and structures of lithium, aluminium, gallium and lanthanide amidinates containing a γ-pendant amine functionality
Authors of publication	David Doyle; Yurii K. Gun'ko; Peter B. Hitchcock; Michael F. Lappert
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2000
Journal issue	22
Pages of publication	4093 - 4097
a	8.8921 ± 0.0002 Å
b	11.4453 ± 0.0003 Å
c	10.4095 ± 0.0003 Å
α	90°
β	109.221 ± 0.002°
γ	90°
Cell volume	1000.35 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0239
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation probe	x-ray
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
179804 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/00.	7010092.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010092.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010092.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010092.cif