Information card for entry 7235528

Structure parameters

• Formula: C42 H41 N2 O7 Rh Ru
• Calculated formula: C42 H40 N2 O7 Rh Ru
• Title of publication: Ester-substituted cyclometallated rhodium and iridium coordination assemblies with π-bonded dioxolene ligand: synthesis, structures and luminescent properties
• Authors of publication: Damas, Aurelie; Sesolis, Hugo; Rager, Marie Noelle; Chamoreau, Lise Marie; Gullo, Maria Pia; Barbieri, Andrea; Amouri, Hani
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 45
• Pages of publication: 23740
• a: 10.8039 ± 0.0004 Å
• b: 13.3968 ± 0.0005 Å
• c: 15.0329 ± 0.0002 Å
• α: 100.649 ± 0.002°
• β: 107.248 ± 0.002°
• γ: 111.484 ± 0.001°
• Cell volume: 1825.19 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No