Crystallography Open Database

Information card for entry 4334682

Preview

Coordinates	4334682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 Cl5 Ga N P Si2
Calculated formula	C12 H28 Cl5 Ga N P Si2
SMILES	[P+]1(Cl)(N([Si](C)(C)C)[Si](C)(C)C)CC(=C(C1)C)C.[Ga](Cl)(Cl)(Cl)[Cl-]
Title of publication	On the Synthesis and Reactivity of Highly Labile Pseudohalogen Phosphenium Ions
Authors of publication	Christian Hering; Axel Schulz; Alexander Villinger
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5214 - 5225
a	15.8188 ± 0.0002 Å
b	10.8989 ± 0.0001 Å
c	14.8901 ± 0.0002 Å
α	90°
β	114.68 ± 0.001°
γ	90°
Cell volume	2332.66 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.058
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
179449 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/46.	4334682.cif
100552	2014-02-06	cif/ Adding structures of 4334682 via cif-deposit CGI script.	4334682.cif