Information card for entry 4503109

Structure parameters

• Formula: C65 H70 Cl8 O2 P4 Rh2
• Calculated formula: C65 H70 Cl8 O2 P4 Rh2
• 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: 9.1861 ± 0.0014 Å
• b: 11.669 ± 0.0018 Å
• c: 16.746 ± 0.003 Å
• α: 73.2 ± 0.003°
• β: 89.465 ± 0.003°
• γ: 77.158 ± 0.003°
• Cell volume: 1672.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.065
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No