Crystallography Open Database

Information card for entry 7002675

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Structure parameters

Formula	C25 H39 Au2 Cl5 N4
Calculated formula	C25 H39 Au2 Cl5 N4
SMILES	[Au](Cl)=C1N(c2cc3N(C(=[Au]Cl)N(c3cc2N1CCCC)CCCC)CCCC)CCCC.ClC(Cl)Cl
Title of publication	A tetranuclear molecular rectangle from four gold(I) atoms linked by dicarbene and diphosphine ligands
Authors of publication	Radloff, Christian; Weigand, Jan J.; Hahn, F. Ekkehardt
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	43
Pages of publication	9392 - 9394
a	13.8358 ± 0.0012 Å
b	14.935 ± 0.0013 Å
c	16.0256 ± 0.0014 Å
α	90°
β	104.069 ± 0.001°
γ	90°
Cell volume	3212.2 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0996
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
202017 (current)	2017-10-14	cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	7002675.cif
179730	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/26.	7002675.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002675.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002675.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002675.cif