Information card for entry 1577139

Structure parameters

• Formula: C59 H68 B F24 P2 Rh
• Calculated formula: C59 H67 B F24 P2 Rh
• Title of publication: The Characterisation and Reactivity of a Rh III η1 -σ-Alkane Complex and the Role of a Structurally Responsive Phosphine Ligand in Solid-State Molecular Organometallic Chemistry
• Authors of publication: Goodall, Joe; Sajjad, M. Arif; Furfari, Samantha Kathleen; Hatcher, Theo S.; Weller, Andrew S.; Macgregor, Stuart Alan; Lynam, Jason Martin; Warren, Mark R.; Page, Samuel J.; Tizzard, Graham J.; Altus, Kris Mark
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 22.4113 ± 0.0008 Å
• b: 13.1931 ± 0.0005 Å
• c: 24.205 ± 0.0006 Å
• α: 90°
• β: 112.732 ± 0.003°
• γ: 90°
• Cell volume: 6600.9 ± 0.4 ų
• Cell temperature: 298 ± 0.14 K
• Ambient diffraction temperature: 298.15 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: 0.1476
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.2517
• Weighted residual factors for all reflections included in the refinement: 0.3097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No