Crystallography Open Database

Information card for entry 4118734

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Coordinates	4118734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H17 F Si
Calculated formula	C17 H17 F Si
Title of publication	Exploiting the π-Acceptor Properties of Carbene-Stabilized Phosphorus Centered Trications [L3P]3+: Applications in Pt(II) Catalysis
Authors of publication	Javier Carreras; Mahendra Patil; Walter Thiel; Manuel Alcarazo
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	16753 - 16758
a	7.6774 ± 0.0003 Å
b	28.5135 ± 0.001 Å
c	6.5884 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1442.26 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0871
Residual factor for significantly intense reflections	0.0868
Weighted residual factors for significantly intense reflections	0.1966
Weighted residual factors for all reflections included in the refinement	0.1967
Goodness-of-fit parameter for all reflections included in the refinement	1.212
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	Cu-Kα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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