Information card for entry 7701705

Structure parameters

• Formula: C32 H28 Cl4 N3 O3 P Ru
• Calculated formula: C32 H28 Cl4 N3 O3 P Ru
• Title of publication: Electronic effects in mixed N-heterocyclic carbene/phosphite indenylidene ruthenium metathesis catalysts.
• Authors of publication: Bidal, Yannick D.; Urbina-Blanco, César A; Poater, Albert; Cordes, David B.; Slawin, Alexandra M. Z.; Cavallo, Luigi; Cazin, Catherine S. J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 30
• Pages of publication: 11326 - 11337
• a: 9.329 ± 0.004 Å
• b: 12.681 ± 0.005 Å
• c: 15.181 ± 0.005 Å
• α: 92.167 ± 0.007°
• β: 102.588 ± 0.009°
• γ: 109.537 ± 0.009°
• Cell volume: 1639.8 ± 1.1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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: 0.0768
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No