Crystallography Open Database

Information card for entry 7107156

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Coordinates	7107156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H48 B F5 N O2 P3 Pt
Calculated formula	C46 H41 B F5 P3 Pt
Title of publication	Electrophilic fluorination of cationic Pt-aryl complexes
Authors of publication	Shubin Zhao; Rui-Yao Wang; Ha Nguyen; Jennifer J. Becker; Michel R. Gagne
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	443
a	31.7695 ± 0.0019 Å
b	10.0332 ± 0.0006 Å
c	33.988 ± 0.003 Å
α	90°
β	116.68 ± 0.001°
γ	90°
Cell volume	9680.2 ± 1.2 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	8
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	0.0374
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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