Information card for entry 4503113

Structure parameters

• Formula: C62 H64 Cl2 Ir2 O2 P4
• Calculated formula: C62 H64 Cl2 Ir2 O2 P4
• 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: 9.153 ± 0.005 Å
• b: 10.376 ± 0.005 Å
• c: 16.317 ± 0.005 Å
• α: 97.68 ± 0.005°
• β: 90.057 ± 0.005°
• γ: 114.465 ± 0.005°
• Cell volume: 1395.1 ± 1.1 ų
• Cell temperature: 293 ± 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: 0.1577
• Residual factor for significantly intense reflections: 0.1043
• Weighted residual factors for significantly intense reflections: 0.2427
• Weighted residual factors for all reflections included in the refinement: 0.2632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No