Information card for entry 7715203

Structure parameters

• Formula: C84 H48 B F24 O4 P4 Rh
• Calculated formula: C84 H48 B F23.9997 O4 P4 Rh
• 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: 12.6282 ± 0.0008 Å
• b: 15.408 ± 0.0009 Å
• c: 21.6077 ± 0.0012 Å
• α: 77.086 ± 0.005°
• β: 73.804 ± 0.005°
• γ: 84.818 ± 0.005°
• Cell volume: 3933.6 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0699
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No