Crystallography Open Database

Information card for entry 8101798

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Coordinates	8101798.cif

Structure parameters

Chemical name	(diethyldithiocarbamato)(triethylphosphine)gold(I)
Formula	C11 H25 Au N P S2
Calculated formula	C11 H25 Au N P S2
Title of publication	Crystal structure of (diethyldithiocarbamato)(triethylphosphine)gold(I), Au[P(C~2~H~5~)~3~][S~2~CN(C~2~H~5~)~2~]
Authors of publication	Ho, S. Y.; Tiekink, E. R. T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	3
Pages of publication	342 - 344
a	11.1101 ± 0.0005 Å
b	13.5725 ± 0.0006 Å
c	21.9454 ± 0.0011 Å
α	90°
β	90.057 ± 0.001°
γ	90°
Cell volume	3309.2 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.068
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.071
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8101798.cif
107931	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8101798.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8101798.cif
12537	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8101798 via cif-deposit CGI script.	8101798.cif