Crystallography Open Database

Information card for entry 7012972

Preview

Coordinates	7012972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H30 Au2 O15 P2 Pt Ru5
Calculated formula	C52 H30 Au2 O15 P2 Pt Ru5
Title of publication	The synthesis and characterisation of the cluster dianion [PtRu5C(CO)15]2? and its reactions with Au and Pt cationic fragments produced in situ
Authors of publication	Khimyak, Tetyana; Johnson, Brian F. G.; Hermans, Sophie; Bond, Andrew D.
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	13
Pages of publication	2651
a	32.9658 ± 0.0007 Å
b	12.5706 ± 0.0002 Å
c	30.1546 ± 0.0006 Å
α	90°
β	115.229 ± 0.001°
γ	90°
Cell volume	11304.1 ± 0.4 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	7
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	0.1064
Residual factor for significantly intense reflections	0.0779
Weighted residual factors for significantly intense reflections	0.1889
Weighted residual factors for all reflections included in the refinement	0.2088
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7012972.cif
179833	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 7/01/29.	7012972.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7012972.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7012972.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7012972.cif