Information card for entry 7042071

Structure parameters

• Common name: 16212_Complex-2-H
• Formula: C42 H64 Ga N4 P3 Rh
• Calculated formula: C42 H64 Ga N4 P3 Rh
• Title of publication: Structure and dynamic NMR behavior of rhodium complexes supported by Lewis acidic group 13 metallatranes.
• Authors of publication: Moore, James T.; Smith, Nicholas E.; Lu, Connie C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5689 - 5701
• a: 12.3 ± 0.002 Å
• b: 27.928 ± 0.005 Å
• c: 12.784 ± 0.003 Å
• α: 90°
• β: 106.028 ± 0.002°
• γ: 90°
• Cell volume: 4220.8 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No