Crystallography Open Database

Information card for entry 4083277

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Structure parameters

Formula	C26 H46 B2 P2 Pt
Calculated formula	C26 H46 B2 P2 Pt
Title of publication	Coordination of a Di-tert-butylphosphidoboratabenzene Ligand to Electronically Unsaturated Group 10 Transition Metals
Authors of publication	Macha, Bret B.; Boudreau, Josée; Maron, Laurent; Maris, Thierry; Fontaine, Frédéric-Georges
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	17
Pages of publication	6428
a	9.3833 ± 0.0003 Å
b	10.6385 ± 0.0004 Å
c	21.9552 ± 0.0008 Å
α	77.0532 ± 0.0014°
β	83.1099 ± 0.0013°
γ	77.0269 ± 0.0012°
Cell volume	2075.82 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0284
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0748
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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