Crystallography Open Database

Information card for entry 7046885

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Coordinates	7046885.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H61 B Cl2 O5 P2 Ru
Calculated formula	C56 H61 B Cl2 O5 P2 Ru
Title of publication	Preparation and reactivity of half-sandwich dioxygen complexes of ruthenium.
Authors of publication	Albertin, Gabriele; Antoniutti, Stefano; Bortoluzzi, Marco; Castro, Jesús; Ferraro, Valentina
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	27
Pages of publication	9173 - 9184
a	12.8026 ± 0.0013 Å
b	13.4361 ± 0.0012 Å
c	16.0287 ± 0.0017 Å
α	85.349 ± 0.005°
β	84.245 ± 0.005°
γ	69.965 ± 0.004°
Cell volume	2574.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0532
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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