Crystallography Open Database

Information card for entry 4081260

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Coordinates	4081260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58.5 H51 Cl3 F6 P4 Pt
Calculated formula	C58.5 H51 Cl3 F6 P4 Pt
Title of publication	η2-Allenyl- and η2-Alkynylphosphonium Complexes of Platinum
Authors of publication	Colebatch, Annie L.; Cade, Ian A.; Hill, Anthony F.; Bhadbhade, Mohan M.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	17
Pages of publication	4766
a	10.4806 ± 0.0001 Å
b	12.426 ± 0.0002 Å
c	21.6032 ± 0.0003 Å
α	91.5089 ± 0.0006°
β	90.849 ± 0.0009°
γ	105.066 ± 0.0008°
Cell volume	2715.09 ± 0.06 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 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	0.0333
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for all reflections	0.067
Weighted residual factors for significantly intense reflections	0.0651
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	1.0278
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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