Information card for entry 7715204

Structure parameters

• Formula: C104 H76 Cl12 Ga2 O6 P8 Rh2
• Calculated formula: C104 H76 Cl12 Ga2 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: 15.2878 ± 0.0001 Å
• b: 16.0822 ± 0.0002 Å
• c: 22.095 ± 0.0002 Å
• α: 98.603 ± 0.001°
• β: 106.9 ± 0.001°
• γ: 92.922 ± 0.001°
• Cell volume: 5113.54 ± 0.09 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: 0.0472
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No