Information card for entry 4064746

Structure parameters

• Common name: Dirhodium disilver complex
• Chemical name: Dirhodium disilver complex
• Formula: C46 H58 Ag2 F14 N4 O8 Rh2
• Calculated formula: C48.077 H58 Ag2 F13.099 N4 O8 Rh2
• Title of publication: Does an Axial Propeller Shape on a Dirhodium(III,III) Core Affect Equatorial Ligand Chirality?
• Authors of publication: Doyle, Michael P.; Shabashov, Dmitry; Zhou, Lei; Zavalij, Peter Y.; Welch, Christopher; Pirzada, Zainab
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 13
• Pages of publication: 3619
• a: 11.9673 ± 0.0011 Å
• b: 14.4165 ± 0.0013 Å
• c: 17.0517 ± 0.0016 Å
• α: 89.008 ± 0.002°
• β: 74.291 ± 0.001°
• γ: 68.795 ± 0.001°
• Cell volume: 2629.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No