Crystallography Open Database

Information card for entry 4069789

Preview

Coordinates	4069789.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1b, (dippe)Pt(CF3CCPh)
Formula	C23 H37 F3 P2 Pt
Calculated formula	C23 H37 F3 P2 Pt
Title of publication	Reactivity Differences of Pt0Phosphine Complexes in C−C Bond Activation of Asymmetric Acetylenes
Authors of publication	Gunay, Ahmet; Müller, Christian; Lachicotte, Rene J.; Brennessel, William W.; Jones, William D.
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	22
Pages of publication	6524
a	10.6258 ± 0.0005 Å
b	13.5761 ± 0.0006 Å
c	17.612 ± 0.0008 Å
α	90°
β	94.466 ± 0.001°
γ	90°
Cell volume	2532.9 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0199
Residual factor for significantly intense reflections	0.0192
Weighted residual factors for significantly intense reflections	0.0428
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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