Crystallography Open Database

Information card for entry 4318452

Preview

Coordinates	4318452.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H15 Cl3 Ga P
Calculated formula	C6 H15 Cl3 Ga P
SMILES	[Ga]([P](CC)(CC)CC)(Cl)(Cl)Cl
Title of publication	Dichlorogallane (HGaCl2)2: Its Molecular Structure and Synthetic Potential
Authors of publication	Stefan Nogai; Hubert Schmidbaur
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	4770 - 4774
a	7.3043 ± 0.0002 Å
b	12.8006 ± 0.0004 Å
c	13.3458 ± 0.0004 Å
α	90°
β	91.5461 ± 0.0012°
γ	90°
Cell volume	1247.37 ± 0.06 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
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	0.0247
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0522
Weighted residual factors for all reflections included in the refinement	0.0531
Goodness-of-fit parameter for all reflections included in the refinement	1.118
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
179264 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/84.	4318452.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4318452.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4318452.cif
15166	2011-03-14	../uploads/cif-deposit/cod/cif Adding structures of 4318452 via cif-deposit CGI script.	4318452.cif