Crystallography Open Database

Information card for entry 4302860

Preview

Coordinates	4302860.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1,3-dichloro-2,4-bis[2,4-bis-(2,4,6-trimethylphenyl)phenyl]-cyclo-1,3-diarsa -2,4-diazane toluene solvate
Formula	C55 H58 As2 Cl2 N2
Calculated formula	C55 H58 As2 Cl2 N2
Title of publication	Cyclic Arsenic-Nitrogen Cations
Authors of publication	Axel Schulz; Alexander Villinger
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	7359 - 7367
a	20.645 ± 0.004 Å
b	10.828 ± 0.002 Å
c	21.766 ± 0.004 Å
α	90°
β	105.57 ± 0.03°
γ	90°
Cell volume	4687.1 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0339
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0717
Weighted residual factors for all reflections included in the refinement	0.0749
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
179066 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/28.	4302860.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4302860.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4302860.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4302860.cif