Information card for entry 1567322

Structure parameters

• Formula: C28 H29 N2 Rh
• Calculated formula: C28 H29 N2 Rh
• Title of publication: Rhodium Diamidobenzene Complexes: A Tale of Different Substituents on the Diamidobenzene Ligand
• Authors of publication: Suhr, Simon; Walter, Robert Richerd Marten; Beerhues, Julia; Albold, Uta; Sarkar, Biprajit
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 19.0964 ± 0.0018 Å
• b: 10.3051 ± 0.0009 Å
• c: 23.86 ± 0.002 Å
• α: 90°
• β: 104.469 ± 0.003°
• γ: 90°
• Cell volume: 4546.5 ± 0.7 ų
• Cell temperature: 145 K
• Ambient diffraction temperature: 145 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1478
• Weighted residual factors for all reflections included in the refinement: 0.1616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No