Crystallography Open Database

Information card for entry 7025415

Preview

Coordinates	7025415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H40 P2 Pt Si2
Calculated formula	C35 H40 P2 Pt Si2
SMILES	c1(ccccc1)[P]1(c2ccccc2)CC[P](c2ccccc2)(c2ccccc2)[PtH]1[SiH](c1ccccc1)[Si](C)(C)C
Title of publication	Syntheses of mono- and dinuclear silylplatinum complexes bearing a diphosphino ligand via stepwise bond activation of unsymmetric disilanes.
Authors of publication	Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	28
Pages of publication	6434 - 6440
a	9.133 ± 0.004 Å
b	31.933 ± 0.012 Å
c	11.72 ± 0.004 Å
α	90°
β	104.992 ± 0.005°
γ	90°
Cell volume	3302 ± 2 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1239
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.0886
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	0.934
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
179960 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/54.	7025415.cif
93038	2014-01-12	cif/ Adding structures of 7025413, 7025414, 7025415, 7025416, 7025417, 7025418 via cif-deposit CGI script.	7025415.cif