Information card for entry 4086437

Structure parameters

• Formula: C24 H29 N2 Rh
• Calculated formula: C24 H29 N2 Rh
• SMILES: [Rh]1234([CH]5=[CH]4CC[CH]3=[CH]2CC5)N(C2=CC=CC=CC2=[N]1C(C)C)c1ccccc1
• Title of publication: Aminotroponiminates: Alkali Metal Compounds Reveal Unprecedented Coordination Modes
• Authors of publication: Lichtenberg, Crispin
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 6
• Pages of publication: 894
• a: 20.1288 ± 0.0018 Å
• b: 40.611 ± 0.003 Å
• c: 9.8621 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8061.8 ± 1.1 ų
• Cell temperature: 103 ± 3 K
• Ambient diffraction temperature: 103 ± 3 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No