Information card for entry 7715202

Structure parameters

• Formula: C102 H73 Cl2 O6 P8 Rh2
• Calculated formula: C102 H73 Cl2 O6 P8 Rh2
• Title of publication: The case of a μ₂-P aromatic phosphinine as a 4-electron donor forming σ- and π-three-center-two-electron bonds.
• Authors of publication: Zhang, Jie; Hou, Yuanfeng; Liu, Shihua; Lin, Jieli; Li, Zhongshu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 5608 - 5615
• a: 19.27277 ± 0.00012 Å
• b: 19.27277 ± 0.00012 Å
• c: 49.9982 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18571.3 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0812
• Weighted residual factors for significantly intense reflections: 0.2162
• Weighted residual factors for all reflections included in the refinement: 0.2287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No