Crystallography Open Database

Information card for entry 7006788

Preview

Coordinates	7006788.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Iodotrimethyl(1,3-bis(diphenylstibino)propane)platinum(IV)
Formula	C30 H35 I Pt Sb2
Calculated formula	C30 H35 I Pt Sb2
SMILES	[Pt]1(I)([Sb](c2ccccc2)(c2ccccc2)CCC[Sb]1(c1ccccc1)c1ccccc1)(C)(C)C
Title of publication	Preparation, properties and structures of the first series of organometallic Pt(II) and Pt(IV) complexes with stibine co-ligands.
Authors of publication	Brown, Michael D.; Levason, William; Reid, Gillian; Webster, Michael
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	13
Pages of publication	1667 - 1674
a	12.611 ± 0.003 Å
b	12.557 ± 0.005 Å
c	19.535 ± 0.005 Å
α	90°
β	105.48 ± 0.02°
γ	90°
Cell volume	2981.3 ± 1.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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	0.1687
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1236
Goodness-of-fit parameter for all reflections included in the refinement	0.987
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
179771 (current)	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 7/00/67.	7006788.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006788.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006788.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006788.cif