Crystallography Open Database

Information card for entry 4063836

Preview

Coordinates	4063836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H92 P6 Pt3 Si2
Calculated formula	C108 H92 P6 Pt3 Si2
Title of publication	Polyhedral and Spiro Platinum−Silyl Clusters Bearing Phosphine Ligands
Authors of publication	Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	4
Pages of publication	917
a	52.995 ± 0.005 Å
b	15.6673 ± 0.0014 Å
c	25.233 ± 0.002 Å
α	90°
β	92.463 ± 0.001°
γ	90°
Cell volume	20931 ± 3 Å³
Cell temperature	123 K
Ambient diffraction temperature	123 ± 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	0.0397
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1231
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178533 (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 4/06/38.	4063836.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4063836.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4063836.cif
32690	2012-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4063835, 4063836, 4063837, 4063838 via cif-deposit CGI script.	4063836.cif