Crystallography Open Database

Information card for entry 4335416

Preview

Coordinates	4335416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H40 Cl11 Ga2 N2 Sb Si4
Calculated formula	C14 H40 Cl11 Ga2 N2 Sb Si4
Title of publication	Structure and Bonding of Novel Acyclic Bisaminoarsenium Cations
Authors of publication	Christian Hering; Julia Rothe; Axel Schulz; Alexander Villinger
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7781 - 7790
a	12.2481 ± 0.0004 Å
b	12.5076 ± 0.0003 Å
c	14.1167 ± 0.0004 Å
α	97.271 ± 0.002°
β	114.078 ± 0.002°
γ	92.673 ± 0.002°
Cell volume	1946.99 ± 0.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1018
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179457 (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 4/33/54.	4335416.cif
101344	2014-02-11	cif/ Adding structures of 4335416 via cif-deposit CGI script.	4335416.cif