Crystallography Open Database

Information card for entry 7108169

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Coordinates	7108169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H54 Cl4 I2 P2 Pt
Calculated formula	C29 H54 Cl4 I2 P2 Pt
Title of publication	Room Temperature Reversible CH Activation Mediated by a Pt(0) center, and Stoichiometric Biphenyl Formation via Solvent Activation
Authors of publication	Emmanuel Nicolas; Xavier Le Goff; Stephane Bouchonnet; Nicolas Mezailles
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Journal issue	67
Pages of publication	8350 - 8352
a	25.262 ± 0.001 Å
b	9.278 ± 0.001 Å
c	17.617 ± 0.001 Å
α	90°
β	117.018 ± 0.001°
γ	90°
Cell volume	3678.5 ± 0.5 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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	0.0494
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1069
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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