Crystallography Open Database

Information card for entry 7026730

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Coordinates	7026730.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H41 Br N O P Pt
Calculated formula	C42 H39 Br N O P Pt
Title of publication	Platinum-mediated aryl-aryl bond formation and sp(3) C-H bond activation.
Authors of publication	Crespo, Margarita; Calvet, Teresa; Font-Bardia, Mercè
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	30
Pages of publication	6936 - 6938
a	12.032 ± 0.005 Å
b	12.23 ± 0.004 Å
c	12.715 ± 0.003 Å
α	81.08 ± 0.02°
β	72.52 ± 0.02°
γ	79.01 ± 0.02°
Cell volume	1742.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1578
Weighted residual factors for all reflections included in the refinement	0.1579
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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