Information card for entry 4076752

Structure parameters

• Formula: C9.5 H21 Cl0.5 O0.5 P Rh0.5
• Calculated formula: C9.5 H21 Cl0.5 O0.5 P Rh0.5
• Title of publication: π Effects Involving Rh−PZ3Compounds. The Quantitative Analysis of Ligand Effects (QALE)
• Authors of publication: Wilson, Matthew R.; Prock, Alfred; Giering, Warren P.; Fernandez, Anthony L.; Haar, Christopher M.; Nolan, Steven P.; Foxman, Bruce M.
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 13
• Pages of publication: 2758
• a: 8.1769 ± 0.0004 Å
• b: 8.9312 ± 0.0003 Å
• c: 16.6333 ± 0.0008 Å
• α: 90°
• β: 93.402 ± 0.004°
• γ: 90°
• Cell volume: 1212.58 ± 0.09 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0293
• Goodness-of-fit parameter for significantly intense reflections: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No