Crystallography Open Database

Information card for entry 7010794

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Coordinates	7010794.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H24 Au N Si2
Calculated formula	C13 H24 Au N Si2
Title of publication	Syntheses and crystal structures of binuclear gold(I), silver(I) and copper(I) complexes containing bulky pyridyl functionalised alkyl ligands
Authors of publication	Tania R. van den Ancker; Suresh K. Bhargava; Fabian Mohr; Stavroula Papadopoulos; Colin L. Raston; Brian W. Skelton; Allan H. White
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2001
Journal issue	20
Pages of publication	3069 - 3072
a	11.953 ± 0.002 Å
b	8.732 ± 0.008 Å
c	8.416 ± 0.007 Å
α	81.4 ± 0.07°
β	76.82 ± 0.05°
γ	72.22 ± 0.05°
Cell volume	811.4 ± 1.1 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.042
Residual factor for significantly intense reflections	0.038
Weighted residual factors for all reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.045
Goodness-of-fit parameter for all reflections	1.85
Goodness-of-fit parameter for all reflections included in the refinement	1.93
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7010794.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010794.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010794.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010794.cif