Crystallography Open Database

Information card for entry 1518796

Preview

Coordinates	1518796.cif

Structure parameters

Formula	C42 H35 I P2 Pt
Calculated formula	C42 H35 I P2 Pt
SMILES	[Pt](I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Title of publication	Phosphanido-Bridged Triangular Platinum Clusters as Versatile Platforms: A Personal Account
Authors of publication	Bender, Robert; Welter, Richard; Braunstein, Pierre
Journal of publication	Inorganica Chimica Acta
Year of publication	2015
Journal volume	424
Pages of publication	20 - 28
a	25.6 ± 0.005 Å
b	12.816 ± 0.005 Å
c	11.593 ± 0.005 Å
α	90 ± 0.005°
β	113.5 ± 0.05°
γ	90°
Cell volume	3488 ± 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	0.0408
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	0.79
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518796.cif
133654	2015-03-08	cif/ Adding structures of 1518796 via cif-deposit CGI script.	1518796.cif