Information card for entry 7702979

Structure parameters

• Formula: C48 H36 F9 N7
• Calculated formula: C48 H36 F9 N7
• Title of publication: Synthesis and antiproliferative activity of benzimidazole-based, trinuclear neutral cyclometallated and cationic, N^{^}N-chelated ruthenium(ii) complexes.
• Authors of publication: Welsh, Athi; Rylands, Laa-Iqa; Arion, Vladimir B.; Prince, Sharon; Smith, Gregory S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 1143 - 1156
• a: 12.959 ± 0.0008 Å
• b: 13.5286 ± 0.001 Å
• c: 14.2464 ± 0.001 Å
• α: 70.93 ± 0.002°
• β: 64.023 ± 0.002°
• γ: 81.799 ± 0.002°
• Cell volume: 2122.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0305
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No