Crystallography Open Database

Information card for entry 4117845

Preview

Coordinates	4117845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H48 B F10 P3 Pt
Calculated formula	C56 H48 B F10 P3 Pt
SMILES	C(C)(C)(C)[P]1(C(C)(C)C)[B](c2c(c(c(c(c2F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)[Pt]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Coordination of Phosphinoboranes R2PB(C6F5)2 to Platinum: An Alkene-Type Behavior
Authors of publication	Abderrahmane Amgoune; Sonia Ladeira; Karinne Miqueu; Didier Bourissou
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	6560 - 6563
a	11.731 ± 0.003 Å
b	12.456 ± 0.003 Å
c	19.203 ± 0.006 Å
α	73.402 ± 0.007°
β	75.16 ± 0.017°
γ	70.012 ± 0.007°
Cell volume	2487.6 ± 1.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0192
Residual factor for significantly intense reflections	0.0169
Weighted residual factors for significantly intense reflections	0.0404
Weighted residual factors for all reflections included in the refinement	0.0415
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
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
178949 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/78.	4117845.cif
74971	2013-03-05	cif/ Adding structures of 4117845 via cif-deposit CGI script.	4117845.cif