Information card for entry 7013637

Structure parameters

• Formula: C50 H38 Cl4 N4 O5 Rh2
• Calculated formula: C50 H32 Cl4 N4 O5 Rh2
• 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: 10.769 ± 0.002 Å
• b: 12.909 ± 0.003 Å
• c: 18.272 ± 0.004 Å
• α: 75.29 ± 0.03°
• β: 88.42 ± 0.03°
• γ: 70.97 ± 0.03°
• Cell volume: 2318.4 ± 1 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: 0.0817
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No