Crystallography Open Database

Information card for entry 4327491

Preview

Coordinates	4327491.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H62 Cl F6 P5 Pt2 S2
Calculated formula	C73 H62 Cl F6 P5 Pt2 S2
SMILES	[Pt]([S]1[Pt](SC1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-]
Title of publication	Interpolymetallic Assembly of d8-d10 Sulfide Aggregates from [Pt2(PPh3)4(μ-S)2] and Group 12 Metals
Authors of publication	Zhaohui Li; Weiming Zheng; Huang Liu; K. F. Mok; T. S. Andy Hor
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	8481 - 8488
a	10.562 ± 0.003 Å
b	31.801 ± 0.001 Å
c	20.707 ± 0.005 Å
α	90°
β	103.09 ± 0.02°
γ	90°
Cell volume	6774 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.1296
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1469
Goodness-of-fit parameter for all reflections included in the refinement	0.842
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
179377 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/74.	4327491.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327491.cif
61279	2012-06-26	cif/4 Fixing wrong year of publication of several entries (there was a mistake when these files were deposited)	4327491.cif
61262	2012-06-25	cif/ Adding structures of 4327491 via cif-deposit CGI script.	4327491.cif