Information card for entry 7719454

Structure parameters

• Formula: C22 H31 I N5 O3 P Ru
• Calculated formula: C22 H31 I N5 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: 11.2894 ± 0.0002 Å
• b: 11.7288 ± 0.0001 Å
• c: 11.8593 ± 0.0002 Å
• α: 110.63 ± 0.001°
• β: 101.525 ± 0.001°
• γ: 90.582 ± 0.001°
• Cell volume: 1434.41 ± 0.04 ų
• Cell temperature: 278 ± 4 K
• Ambient diffraction temperature: 278 ± 4 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No