Crystallography Open Database

Information card for entry 4336351

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Coordinates	4336351.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H55 F6 O2 P5 Ru
Calculated formula	C56 H55 F6 O2 P5 Ru
Title of publication	Chiral Induction at Octahedral Ru(II) via the Disassembly of Diruthenium(II,III) Tetracarboxylates Using a Variety of Chiral Diphosphine Ligands
Authors of publication	Brandon R. Groves; D. Ian Arbuckle; Ernest Essoun; Travis L. Lundrigan; Ruiyao Wang; Manuel A.S. Aquino
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	11563 - 11572
a	11.3239 ± 0.0002 Å
b	19.5588 ± 0.0004 Å
c	12.8717 ± 0.0004 Å
α	90°
β	116.088 ± 0.001°
γ	90°
Cell volume	2560.4 ± 0.11 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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