Information card for entry 4511611

Structure parameters

• Formula: C35 H41 Br N6 O2 Ru
• Calculated formula: C35 H41 Br N6 O2 Ru
• SMILES: [RuH]123([n]4c(cccc4CN4C=CN(C=34)c3c(cc(cc3C)C)C)C(N3C=CN(C=23)c2c(cc(cc2C)C)C)C(=[NH]1)C)C#[O].[Br-].OC
• Title of publication: Lutidine-Derived Ru-CNC Hydrogenation Pincer Catalysts with Versatile Coordination Properties
• Authors of publication: Filonenko, Georgy A.; Cosimi, Elena; Lefort, Laurent; Conley, Matthew P.; Copéret, Christophe; Lutz, Martin; Hensen, Emiel J. M.; Pidko, Evgeny A.
• Journal of publication: ACS Catalysis
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 8
• Pages of publication: 2667
• a: 21.7318 ± 0.0006 Å
• b: 11.4791 ± 0.0003 Å
• c: 30.4353 ± 0.0007 Å
• α: 90°
• β: 107.522 ± 0.001°
• γ: 90°
• Cell volume: 7240.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No