Information card for entry 1563981

Structure parameters

• Formula: C33 H43 N3 Rh
• Calculated formula: C33 H43 N3 Rh
• SMILES: [Rh]1(N(C(=CC(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)Nc1c(cccc1C(C)C)C(C)C
• Title of publication: Reactivity of Rhodium(II) amido/Rhodium(I) aminyl complexes
• Authors of publication: Zhang, Nan; Zhu, Di; Herbert, David E.; van Leest, Nicolaas P.; de Bruin, Bas; Budzelaar, Peter H.M.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2018
• Journal volume: 482
• Pages of publication: 709 - 716
• a: 15.1673 ± 0.001 Å
• b: 7.9539 ± 0.0005 Å
• c: 25.0698 ± 0.0016 Å
• α: 90°
• β: 106.011 ± 0.004°
• γ: 90°
• Cell volume: 2907.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0486
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No