Information card for entry 7013638

Structure parameters

• Formula: C38 H36 Cl5 N4 O4 Rh
• Calculated formula: C38 H32 Cl5 N4 O4 Rh
• Title of publication: Luminescent cyclometallated rhodium(iii) bis(pyridylbenzaldehyde) complexes with long-lived excited states
• Authors of publication: Lo, Kenneth Kam-Wing; Li, Chi-Kwan; Lau, Kin-Wai; Zhu, Nianyong
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 24
• Pages of publication: 4682
• a: 11.624 ± 0.002 Å
• b: 13.444 ± 0.003 Å
• c: 13.649 ± 0.003 Å
• α: 83.27 ± 0.03°
• β: 83.22 ± 0.03°
• γ: 71.2 ± 0.03°
• Cell volume: 1997.9 ± 0.8 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1879
• Weighted residual factors for all reflections included in the refinement: 0.1985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No