Crystallography Open Database

Information card for entry 4335224

Preview

Coordinates	4335224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Au Cl2 P2 Sb
Calculated formula	C24 H36 Au Cl2 P2 Sb
SMILES	[Au]12(Cl)[P](c3c([Sb]1(Cl)c1c([P]2(C(C)C)C(C)C)cccc1)cccc3)(C(C)C)C(C)C
Title of publication	σ-Donor/Acceptor-Confused Ligands: The Case of a Chlorostibine
Authors of publication	Iou-Sheng Ke; François P. Gabbaï
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7145 - 7151
a	11.368 ± 0.007 Å
b	17.732 ± 0.01 Å
c	14.713 ± 0.008 Å
α	90°
β	109.889 ± 0.006°
γ	90°
Cell volume	2789 ± 3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
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	0.0428
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.1007
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
179455 (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 4/33/52.	4335224.cif
101133	2014-02-10	cif/ Adding structures of 4335224 via cif-deposit CGI script.	4335224.cif