Information card for entry 7021643

Structure parameters

• Formula: C31 H35 N4 Rh
• Calculated formula: C31 H35 N4 Rh
• SMILES: [Rh]1234([N](=NC(=NN1c1c(cccc1C)C)c1ccccc1)c1c(cccc1C)C)[CH]1=[CH]2CC[CH]3=[CH]4CC1
• Title of publication: N-Aryl β-diiminate complexes of the platinum metals.
• Authors of publication: Zhu, Di; Budzelaar, Peter H. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 32
• Pages of publication: 11343 - 11354
• a: 11.4591 ± 0.0006 Å
• b: 14.4822 ± 0.0008 Å
• c: 16.3759 ± 0.0009 Å
• α: 90°
• β: 100.278 ± 0.004°
• γ: 90°
• Cell volume: 2674 ± 0.3 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No