Crystallography Open Database

Information card for entry 4327049

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Coordinates	4327049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H59 F6 O2 P5 Ru
Calculated formula	C58 H62 F6 O2 P5 Ru
Title of publication	Chiral Induction via the Disassembly of Diruthenium(II,III) Tetraacetate by Chiral Diphosphines
Authors of publication	Ramesh Vadavi; Eamonn D. Conrad; D. Ian Arbuckle; T. Stanley Cameron; Ernest Essoun; Manuel A.S. Aquino
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	11862 - 11864
a	13.7603 ± 0.0006 Å
b	18.9087 ± 0.0007 Å
c	12.2024 ± 0.0006 Å
α	90°
β	121.61 ± 0.0017°
γ	90°
Cell volume	2703.9 ± 0.2 Å³
Cell temperature	123.1 K
Ambient diffraction temperature	123.1 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for all reflections included in the refinement	0.0237
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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