Crystallography Open Database

Information card for entry 4060110

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Coordinates	4060110.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H20 F12 N O P Pt
Calculated formula	C30 H20 F12 N O P Pt
Journal of publication	Organometallics
Year of publication	2005
a	9.6483 ± 0.0008 Å
b	12.0183 ± 0.0009 Å
c	13.4404 ± 0.0011 Å
α	91.379 ± 0.0015°
β	107.013 ± 0.0014°
γ	98.404 ± 0.0015°
Cell volume	1470.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0197
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0464
Weighted residual factors for all reflections included in the refinement	0.0471
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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