Crystallography Open Database

Information card for entry 7001506

Preview

Coordinates	7001506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C129 H111 Cl8 I7 P8 Pt6
Calculated formula	C129 H111 Cl8 I7 P8 Pt6
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	17.028 ± 0.002 Å
b	18.333 ± 0.002 Å
c	22.087 ± 0.002 Å
α	82.66 ± 0.05°
β	74.61 ± 0.05°
γ	81.38 ± 0.05°
Cell volume	6545 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1149
Residual factor for significantly intense reflections	0.0768
Weighted residual factors for significantly intense reflections	0.2078
Weighted residual factors for all reflections included in the refinement	0.231
Goodness-of-fit parameter for all reflections included in the refinement	1.149
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.	7001506.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7001506.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7001506.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7001506.cif