Information card for entry 4088404

Structure parameters

• Formula: C37 H51 Cl3 N P Rh2
• Calculated formula: C37 H51 Cl3 N P Rh2
• SMILES: [Rh]123(Cl)([P]4([Rh]567([N](=C4C(C)(C)C)c4c(cc(cc4C)C)C)[CH]4=[CH]5CC[CH]6=[CH]7CC4)c4ccccc4)[CH]4=[CH]1CC[CH]2=[CH]3CC4.C(Cl)Cl
• Title of publication: Bis(imino)phosphanes: Synthesis and Coordination Chemistry
• Authors of publication: van Dijk, Tom; Rong, Mark K.; Borger, Jaap E.; Nieger, Martin; Slootweg, J. Chris; Lammertsma, Koop
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 5
• Pages of publication: 827
• a: 10.428 ± 0.001 Å
• b: 11.901 ± 0.001 Å
• c: 14.709 ± 0.001 Å
• α: 86.78 ± 0.01°
• β: 87 ± 0.01°
• γ: 87 ± 0.01°
• Cell volume: 1817.8 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No