Crystallography Open Database

Information card for entry 7242734

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Coordinates	7242734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H34 N4 O2 P2 Ru
Calculated formula	C48 H36 N2 O2 P2 Ru
Title of publication	Dual utility of a single diphosphine‒ruthenium complex: a precursor for new complexes and, a pre-catalyst for transfer-hydrogenation and Oppenauer oxidation
Authors of publication	Mukherjee, Aparajita; Bhattacharya, Samaresh
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	26
Pages of publication	15617 - 15631
a	11.5311 ± 0.0005 Å
b	21.0156 ± 0.0008 Å
c	16.2155 ± 0.0006 Å
α	90°
β	94.246 ± 0.002°
γ	90°
Cell volume	3918.8 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1025
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1749
Weighted residual factors for all reflections included in the refinement	0.1997
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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