Crystallography Open Database

Information card for entry 4104599

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Coordinates	4104599.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H52 F12 O16 Pt4 S4
Calculated formula	C36 H52 F12 O16 Pt4 S4
Title of publication	Proton-Catalyzed Oxo-Alkene Coupling: 2-Platinaoxetane Formation
Authors of publication	Nandita M. Weliange; Endre Szuromi; Paul R. Sharp
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	8736 - 8737
a	29.56 ± 0.003 Å
b	10.5832 ± 0.001 Å
c	21.554 ± 0.002 Å
α	90°
β	133.29°
γ	90°
Cell volume	4908.1 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0899
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1508
Weighted residual factors for all reflections included in the refinement	0.1617
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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