Information card for entry 7035201

Structure parameters

• Formula: C46 H61 Cl2 N2 P Ru
• Calculated formula: C46 H61 Cl2 N2 P Ru
• Title of publication: Ruthenium indenylidene complexes bearing N-alkyl/N-mesityl-substituted N-heterocyclic carbene ligands.
• Authors of publication: Yu, Baoyi; Hamad, Fatma B.; Sels, Bert; Van Hecke, Kristof; Verpoort, Francis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 26
• Pages of publication: 11835 - 11842
• a: 9.8957 ± 0.0005 Å
• b: 12.6238 ± 0.0006 Å
• c: 17.6587 ± 0.0006 Å
• α: 92.11 ± 0.003°
• β: 100.964 ± 0.004°
• γ: 102.538 ± 0.004°
• Cell volume: 2107 ± 0.17 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No