Information card for entry 7124265

Structure parameters

• Formula: C42 H38 B F12 N P Rh
• Calculated formula: C42 H38 B F12 N P Rh
• Title of publication: Strong metal-borane interactions in low-valent cyclopentadienyl Rhodium complexes
• Authors of publication: Boudjelel, Maxime; Ladeira, Sonia; Bouhadir, Ghenwa; Bourissou, Didier
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 11.1009 ± 0.001 Å
• b: 19.504 ± 0.002 Å
• c: 18.98 ± 0.002 Å
• α: 90°
• β: 100.359 ± 0.003°
• γ: 90°
• Cell volume: 4042.4 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No