Information card for entry 1563983

Structure parameters

• Formula: C50 H59 N5 Rh2
• Calculated formula: C50 H59 N5 Rh2
• SMILES: [Rh]1234(N(C(=CC(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)[NH]=[C]12[C]3([CH]2[Rh]356(N(C(=CC(=[N]3c3c(cccc3C)C)C)C)c3c(cccc3C)C)[CH]=2[CH]5=[C]16C)=[CH2]4
• 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: 7.2577 ± 0.0003 Å
• b: 21.6424 ± 0.0009 Å
• c: 27.4338 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4309.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No