Crystallography Open Database

Information card for entry 7012975

Preview

Coordinates	7012975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71.75 H46.5 Cl1.5 O16 P3 Pt4 Ru5
Calculated formula	C71.75 H46.5 Cl1.5 O16 P3 Pt4 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	13.2537 ± 0.0001 Å
b	13.9213 ± 0.0002 Å
c	44.3366 ± 0.0006 Å
α	83.243 ± 0.001°
β	85.78 ± 0.001°
γ	64.436 ± 0.001°
Cell volume	7326.02 ± 0.17 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0821
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7012975.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7012975.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7012975.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7012975.cif