Information card for entry 4503111

Structure parameters

• Formula: C32 H34 Cl3 O P2 Rh
• Calculated formula: C32 H34 Cl3 O P2 Rh
• Title of publication: Synthesis and Solid-State Behavior of Host‒Guest Carbonyl Rh(I) Polymers Assembled through Bidentate Phosphine Ligands
• Authors of publication: Janjic, Nikolina; Peli, Giulia; Garlaschelli, Luigi; Sironi, Angelo; Macchi, Piero
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 854
• a: 9.684 ± 0.005 Å
• b: 10.637 ± 0.005 Å
• c: 17.549 ± 0.005 Å
• α: 94.942 ± 0.005°
• β: 92.91 ± 0.005°
• γ: 113.401 ± 0.005°
• Cell volume: 1645.7 ± 1.2 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2484
• Residual factor for significantly intense reflections: 0.108
• Weighted residual factors for significantly intense reflections: 0.263
• Weighted residual factors for all reflections included in the refinement: 0.3459
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No