Information card for entry 7719453

Structure parameters

• Formula: C22 H30 I O3 P Ru
• Calculated formula: C22 H30 I 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: 18.4697 ± 0.0001 Å
• b: 7.90641 ± 0.00005 Å
• c: 15.80923 ± 0.00009 Å
• α: 90°
• β: 93.2955 ± 0.0006°
• γ: 90°
• Cell volume: 2304.79 ± 0.02 ų
• Cell temperature: 295.53 ± 0.17 K
• Ambient diffraction temperature: 295.53 ± 0.17 K
• Number of distinct elements: 6
• 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: 0.0273
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No