Crystallography Open Database

Information card for entry 7003518

Preview

Coordinates	7003518.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dichloridotriethylarsenic(V)
Chemical name	Dichloridotriethylarsenic(V)
Formula	C6 H15 As Cl2
Calculated formula	C6 H15 As Cl2
Title of publication	Complexes of germanium(iv) fluoride with phosphane ligands: structural and spectroscopic authentication of germanium(iv) phosphane complexes
Authors of publication	Davis, Martin F.; Levason, William; Reid, Gillian; Webster, Michael
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	17
Pages of publication	2261 - 2269
a	8.354 ± 0.002 Å
b	8.354 ± 0.002 Å
c	8.629 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	521.5 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	174
Hermann-Mauguin space group symbol	P -6
Hall space group symbol	P -6
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
179739 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/35.	7003518.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003518.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003518.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003518.cif