Crystallography Open Database

Information card for entry 4301226

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Coordinates	4301226.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 F9 N O2 P Pt
Calculated formula	C32 H42 F8.994 N O2 P0.999 Pt
Title of publication	Redox Activation of Alkene Ligands in Platinum Complexes with Non-innocent Ligands
Authors of publication	Julie L. Boyer; Thomas R. Cundari; Nathan J. DeYonker; Thomas B. Rauchfuss; Scott R. Wilson
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	638 - 645
a	10.0548 ± 0.0003 Å
b	11.6944 ± 0.0003 Å
c	15.6582 ± 0.0004 Å
α	91.681 ± 0.002°
β	92.495 ± 0.001°
γ	107.526 ± 0.002°
Cell volume	1752.29 ± 0.08 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0322
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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