Crystallography Open Database

Information card for entry 7010795

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Coordinates	7010795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H64 Cu2 N2 Si6
Calculated formula	C32 H64 Cu2 N2 Si6
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	12.156 ± 0.005 Å
b	20.98 ± 0.01 Å
c	18.848 ± 0.006 Å
α	90°
β	110.78 ± 0.03°
γ	90°
Cell volume	4494 ± 3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
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	0.076
Residual factor for significantly intense reflections	0.048
Weighted residual factors for all reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections	1.675
Goodness-of-fit parameter for all reflections included in the refinement	1.999
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.	7010795.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7010795.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7010795.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7010795.cif