Crystallography Open Database

Information card for entry 4308513

Preview

Coordinates	4308513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H74 Au4 Cl6 P4 S2
Calculated formula	C69 H72 Au4 Cl6 P4 S2
Title of publication	Structural and Electronic Properties of Phosphino(oligothiophene) Gold(I) Complexes
Authors of publication	Tracey L. Stott; Michael O. Wolf; Brian O. Patrick
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	620 - 627
a	11.3394 ± 0.0011 Å
b	13.4393 ± 0.0016 Å
c	13.9345 ± 0.0017 Å
α	67.17 ± 0.01°
β	69.44 ± 0.01°
γ	78.08 ± 0.01°
Cell volume	1826.4 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.073
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
179123 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/85.	4308513.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308513.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308513.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308513.cif