Information card for entry 7719456

Structure parameters

• Formula: C60 H55 B F24 N4 O5 P Ru
• Calculated formula: C52 H39 B F24 N4 O3 P Ru
• Title of publication: On the chemistry of <i>p</i>-cymene ruthenium iodide complexes: entry into octahedral phenylated ruthenium(II) complexes supported by chelating bidentate N,N'-donor ligands.
• Authors of publication: Quillian, Brandon; Marks, Allison; Musso, Kennedy; Durrell, George; Bazemore, Joseph; Padgett, Clifford W.; Fields, Alexis; Zurwell, Dane
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15025 - 15042
• a: 14.026 ± 0.003 Å
• b: 14.2764 ± 0.0018 Å
• c: 34.33 ± 0.013 Å
• α: 90°
• β: 93.04 ± 0.03°
• γ: 90°
• Cell volume: 6865 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2413
• Residual factor for significantly intense reflections: 0.1278
• Weighted residual factors for significantly intense reflections: 0.3208
• Weighted residual factors for all reflections included in the refinement: 0.4115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No