Information card for entry 7700938

Structure parameters

• Formula: C65 H53 O0.5 P3 Ru Zn
• Calculated formula: C63 H49 P3 Ru Zn
• Title of publication: Transforming PPh₃ into bidentate phosphine ligands at Ru-Zn heterobimetallic complexes.
• Authors of publication: O'Leary, Niall; Miloserdov, Fedor M.; Mahon, Mary F.; Whittlesey, Michael K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 37
• Pages of publication: 14000 - 14009
• a: 10.8687 ± 0.0002 Å
• b: 12.1871 ± 0.0003 Å
• c: 20.5157 ± 0.0005 Å
• α: 79.451 ± 0.002°
• β: 81.396 ± 0.002°
• γ: 80.252 ± 0.002°
• Cell volume: 2613.16 ± 0.11 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 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: 0.0338
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No