Crystallography Open Database

Information card for entry 4060108

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Coordinates	4060108.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H27 F6 N O2 Pt
Calculated formula	C25 H27 F6 N O2 Pt
Journal of publication	Organometallics
Year of publication	2005
a	14.633 ± 0.003 Å
b	25.866 ± 0.006 Å
c	26.11 ± 0.006 Å
α	90°
β	93.702 ± 0.004°
γ	90°
Cell volume	9862 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0703
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0976
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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