Crystallography Open Database

Information card for entry 4076983

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Coordinates	4076983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H30 F20 P Pt2 S
Calculated formula	C51 H30 F20 P Pt2 S
Title of publication	Synthesis of Pt(II)−Pt(II) and Pt/Pd(II)−Pt(0) Monoalkynylphosphine Bridging Complexes
Authors of publication	Forniés, Juan; García, Ana; Gómez, Julio; Lalinde, Elena; Moreno, M. Teresa
Journal of publication	Organometallics
Year of publication	2002
Journal volume	21
Journal issue	18
Pages of publication	3733
a	12.4059 ± 0.0002 Å
b	13.3668 ± 0.0002 Å
c	14.7789 ± 0.0003 Å
α	89.2974 ± 0.0005°
β	84.6206 ± 0.0005°
γ	83.6718 ± 0.0006°
Cell volume	2425.08 ± 0.07 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	0.046
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0748
Goodness-of-fit parameter for all reflections included in the refinement	1.261
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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