Information card for entry 7225345

Structure parameters

• Chemical name: cis-[RuCl2(dppe)(bipy)]
• Formula: C36 H32 Cl2 N2 P2 Ru
• Calculated formula: C36 H32 Cl2 N2 P2 Ru
• SMILES: [Ru]12(Cl)(Cl)([P](c3ccccc3)(c3ccccc3)CC[P]1(c1ccccc1)c1ccccc1)[n]1ccccc1c1[n]2cccc1
• 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: 10.1088 ± 0.0003 Å
• b: 28.6127 ± 0.0009 Å
• c: 11.8642 ± 0.0002 Å
• α: 90°
• β: 110.62 ± 0.002°
• γ: 90°
• Cell volume: 3211.76 ± 0.15 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: 0.0711
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No