Crystallography Open Database

Information card for entry 4060109

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Coordinates	4060109.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H13 F12 N3 O Pt
Calculated formula	C21 H13 F12 N3 O Pt
Journal of publication	Organometallics
Year of publication	2005
a	10.3459 ± 0.001 Å
b	10.9225 ± 0.001 Å
c	11.2004 ± 0.0011 Å
α	83.1732 ± 0.0018°
β	84.324 ± 0.0017°
γ	65.3389 ± 0.0016°
Cell volume	1140.38 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0248
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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