Crystallography Open Database

Information card for entry 7001507

Preview

Coordinates	7001507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H50 I2 P4 Pt2
Calculated formula	C60 H50 I2 P4 Pt2
SMILES	I[Pt]1([P](c2ccccc2)(c2ccccc2)[Pt](I)([P]1(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Di- and trinuclear phosphido-bridged platinum complexes. Crystal structures of [Pt{CH2=CHC(O)OMe}(PPh3)2], trans-[Pt2(μ-PPh2)2I2(PPh3)2] and cis,cis,cis-[Pt3(μ-I)2(μ-PPh2)2Cl0.5I1.5(PPh3)2]
Authors of publication	Bender, Robert; Okio, Coco; Welter, Richard; Braunstein, Pierre
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	25
Pages of publication	4901 - 4907
a	17.684 ± 0.005 Å
b	18.541 ± 0.005 Å
c	17.775 ± 0.005 Å
α	90°
β	111.15 ± 0.05°
γ	90°
Cell volume	5435 ± 3 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	0.07
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.1187
Goodness-of-fit parameter for all reflections included in the refinement	1.185
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
179713 (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 7/00/15.	7001507.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001507.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001507.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001507.cif