Crystallography Open Database

Information card for entry 7035035

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Coordinates	7035035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H78 B O3 P3 Ru
Calculated formula	C83 H78 B O3 P3 Ru
Title of publication	Preparation and reactivity of diazoalkane complexes of ruthenium stabilised by an indenyl ligand.
Authors of publication	Albertin, Gabriele; Antoniutti, Stefano; Castro, Jesús; Dottorello, Gianluca
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	19
Pages of publication	9289 - 9303
a	11.0701 ± 0.0019 Å
b	17.55 ± 0.003 Å
c	20.754 ± 0.003 Å
α	72.786 ± 0.009°
β	76.549 ± 0.009°
γ	71.73 ± 0.009°
Cell volume	3613.6 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1461
Residual factor for significantly intense reflections	0.1075
Weighted residual factors for significantly intense reflections	0.1926
Weighted residual factors for all reflections included in the refinement	0.2173
Goodness-of-fit parameter for all reflections included in the refinement	1.183
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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