Crystallography Open Database

Information card for entry 7037841

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Coordinates	7037841.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H61 N2 O2 P3 Ru
Calculated formula	C53 H61 N2 O2 P3 Ru
Title of publication	Preparation and reactivity of a Ru(0) phosphino-carbene complex.
Authors of publication	Mosaferi, Eliar; Pan, Li; Wang, Tongen; Sun, Yunshan; Pranckevicius, Conor; Stephan, Douglas W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	4
Pages of publication	1354 - 1358
a	35.628 ± 0.004 Å
b	35.628 ± 0.004 Å
c	10.4061 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	11439 ± 2 Å³
Cell temperature	149 ± 2 K
Ambient diffraction temperature	149 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.1195
Residual factor for significantly intense reflections	0.0679
Weighted residual factors for significantly intense reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.1342
Goodness-of-fit parameter for all reflections included in the refinement	0.935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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