Crystallography Open Database

Information card for entry 4069958

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Coordinates	4069958.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H78 P6 Pt3 Si2
Calculated formula	C80 H78 P6 Pt3 Si2
SMILES	[Pt]12([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Si]13([Pt]4([P](CC[P]4(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)[Si]23([Pt]21[P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C)C
Title of publication	Synthesis and Structure of a Trinuclear Platinum Complex with μ3-Silylyne Ligands Derived from a Disilane
Authors of publication	Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	16
Pages of publication	4629
a	17.369 ± 0.0002 Å
b	19.512 ± 0.0003 Å
c	42.733 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	14482.4 ± 0.3 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0533
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
178588 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/99.	4069958.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4069958.cif
40531	2012-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4069958 via cif-deposit CGI script.	4069958.cif