Information card for entry 7038556

Structure parameters

• Formula: C58 H66 B2 F24 N P2 Rh
• Calculated formula: C58 H66 B2 F24 N P2 Rh
• Title of publication: Variable coordination modes and catalytic dehydrogenation of B-phenyl amine-boranes.
• Authors of publication: Kumar, Amit; Priest, Isobel K.; Hooper, Thomas N.; Weller, Andrew S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6183 - 6195
• a: 12.3669 ± 0.0008 Å
• b: 14.4784 ± 0.0013 Å
• c: 18.9906 ± 0.0011 Å
• α: 103.872 ± 0.006°
• β: 103.598 ± 0.005°
• γ: 91.524 ± 0.006°
• Cell volume: 3196.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1292
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.223
• Weighted residual factors for all reflections included in the refinement: 0.2658
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No