Information card for entry 7225346

Structure parameters

• Chemical name: cis-[RuCl2(dppp)(bipy)]
• Formula: C37 H34 Cl2 N2 P2 Ru
• Calculated formula: C37 H34 Cl2 N2 P2 Ru
• SMILES: c1cccc2c3cccc[n]3[Ru]3(Cl)(Cl)([P](c4ccccc4)(c4ccccc4)CCC[P]3(c3ccccc3)c3ccccc3)[n]12
• Title of publication: Influence of gold nanoparticles applied to catalytic hydrogenation of acetophenone with cationic complexes containing ruthenium
• Authors of publication: Souza, Lanarck C.; Santos, Thiago A.; do Prado, Cássio R.A.; Lima, Benedito A. V.; Correa, Rodrigo S.; Batista, Alzir A.; Otubo, Larissa; Ellena, Javier A.; Ueno, Leonardo Tsuyoshi; Dinelli, Luís Rogério; Bogado, André Luiz
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.826 ± 0.001 Å
• b: 30.221 ± 0.002 Å
• c: 21.141 ± 0.002 Å
• α: 90°
• β: 94.401 ± 0.004°
• γ: 90°
• Cell volume: 6896.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2611
• Residual factor for significantly intense reflections: 0.0896
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No