Information card for entry 1100868

Structure parameters

• Common name: RuCl2(H2IMes)(=CH-Ph-N=CH-Ph).solv
• Formula: C35 H37 Cl2 N3 Ru
• Calculated formula: C37.489 H37 Cl2 N3 Ru
• Title of publication: Thermally Switchable Olefin Metathesis Initiators Bearing Chelating Carbenes: Influence of the Chelate's Ring Size
• Authors of publication: Slugovc, Christian; Burtscher, Daniel; Stelzer, Franz; Mereiter, Kurt
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 10
• Pages of publication: 2255 - 2258
• a: 27.76 ± 0.04 Å
• b: 15.49 ± 0.02 Å
• c: 17.149 ± 0.005 Å
• α: 90°
• β: 92.59 ± 0.04°
• γ: 90°
• Cell volume: 7366 ± 15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No