Information card for entry 2215799

Structure parameters

• Chemical name: trans-(2,2'-bipyridine)dichlorido[methyl 1-(phenylhydrazono)-1-(phenylimino)acetato]ruthenium(II) dichloromethane solvate
• Formula: C26 H23 Cl4 N5 O2 Ru
• Calculated formula: C26 H23 Cl4 N5 O2 Ru
• Title of publication: <i>trans</i>-(2,2'-Bipyridine)dichlorido[methyl 1-(phenylhydrazono)-1-(phenylimino)acetato]ruthenium(II) dichloromethane solvate
• Authors of publication: Al-Noaimi, Mousa; El-khateeb, Mohammad; Görls, Helmar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2712 - m2712
• a: 12.1073 ± 0.0007 Å
• b: 11.4851 ± 0.0005 Å
• c: 20.2336 ± 0.0009 Å
• α: 90°
• β: 100.858 ± 0.003°
• γ: 90°
• Cell volume: 2763.2 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.143
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes