Crystallography Open Database

Information card for entry 4335412

Preview

Coordinates	4335412.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis-(N,N-bis(trimethylsilyl)amino)arsenium tetrachlorogallate
Formula	C13 H38 As Cl6 Ga N2 Si4
Calculated formula	C13 H38 As Cl6 Ga N2 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	12.6262 ± 0.0004 Å
b	17.3951 ± 0.0005 Å
c	14.2271 ± 0.0004 Å
α	90°
β	95.948 ± 0.002°
γ	90°
Cell volume	3107.93 ± 0.16 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0875
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	1.008
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.	4335412.cif
101340	2014-02-11	cif/ Adding structures of 4335412 via cif-deposit CGI script.	4335412.cif