Information card for entry 4088963

Structure parameters

• Formula: C22 H34 Cl4 Rh2
• Calculated formula: C22 H34 Cl4 Rh2
• Title of publication: Rapid Access to Derivatized, Dimeric, Ring-Substituted Dichloro(cyclopentadienyl)rhodium(III) and Iridium(III) Complexes
• Authors of publication: Brown, Loren C.; Ressegue, Emily; Merola, Joseph S.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 24
• Pages of publication: 4014
• a: 13.7499 ± 0.0004 Å
• b: 9.1382 ± 0.0002 Å
• c: 19.8007 ± 0.0005 Å
• α: 90°
• β: 94.413 ± 0.002°
• γ: 90°
• Cell volume: 2480.57 ± 0.11 ų
• Cell temperature: 99.9 ± 0.14 K
• Ambient diffraction temperature: 99.9 ± 0.14 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No