Information card for entry 7124264

Structure parameters

• Formula: C36 H38 B F12 P2 Rh
• Calculated formula: C36 H38 B F12 P2 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: 14.0294 ± 0.0005 Å
• b: 17.6591 ± 0.0007 Å
• c: 15.134 ± 0.0006 Å
• α: 90°
• β: 94.309 ± 0.002°
• γ: 90°
• Cell volume: 3738.8 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0544
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No