Information card for entry 4088016

Structure parameters

• Formula: C35 H60 B10 Cl O2 P3 Rh
• Calculated formula: C35 H60 B10 Cl O2 P3 Rh
• Title of publication: Metal- and Ligand-Centered Reactivity of meta-Carboranyl-Backbone Pincer Complexes of Rhodium
• Authors of publication: Eleazer, Bennett J.; Smith, Mark D.; Peryshkov, Dmitry V.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 2
• Pages of publication: 106
• a: 10.2794 ± 0.0006 Å
• b: 12.0368 ± 0.0006 Å
• c: 18.218 ± 0.001 Å
• α: 96.422 ± 0.002°
• β: 102.344 ± 0.002°
• γ: 107.322 ± 0.002°
• Cell volume: 2064.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0384
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No