Crystallography Open Database

Information card for entry 7011476

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Coordinates	7011476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H64 Cu2 N2 Si6
Calculated formula	C35 H62 Cu2 N2 Si6
Title of publication	Synthesis and structures of compounds of Groups 11 and 12 containing the ligand C(SiMe3)2(SiMe2C5H4N-2)
Authors of publication	Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Smith, J. David
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	12
Pages of publication	2467
a	23.022 ± 0.008 Å
b	9.069 ± 0.006 Å
c	41.2 ± 0.04 Å
α	90°
β	90.47 ± 0.03°
γ	90°
Cell volume	8602 ± 11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1462
Residual factor for significantly intense reflections	0.0877
Weighted residual factors for significantly intense reflections	0.2148
Weighted residual factors for all reflections included in the refinement	0.278
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation probe	x-ray
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
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7011476.cif
179818	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/14.	7011476.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7011476.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7011476.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7011476.cif