Information card for entry 7124216

Structure parameters

• Formula: C56 H66 N4 O5 Rh2
• Calculated formula: C56 H68 N4 O5 Rh2
• Title of publication: Modulation of Coordination Geometry of NCN and NCNC Rh Complexes for Ambidextrous Chiral Catalysts
• Authors of publication: Ito, Jun-ichi; Ishihara, Takahiro; Fukuoka, Takaki; Binti Mat Napi, Siti Rokiah; Kameo, Hajime; Nishiyama, Hisao
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 12.3574 ± 0.0006 Å
• b: 17.1055 ± 0.0008 Å
• c: 11.4148 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2412.9 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.37
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No