Information card for entry 2215878

Structure parameters

• Chemical name: trans-(2,2'-Bipyridine)dichlorido[1-(4-methylphenylimino)-1- (phenylhydrazono)propan-2-one]ruthenium(II) dichloromethane solvate
• Formula: C27 H25 Cl4 N5 O Ru
• Calculated formula: C27 H25 Cl4 N5 O Ru
• Title of publication: <i>trans</i>-(2,2'-Bipyridine)dichlorido[1-(4-methylphenylimino)-1-(phenylhydrazono)propan-2-one]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: m2713 - m2713
• a: 8.9994 ± 0.0004 Å
• b: 11.3852 ± 0.0009 Å
• c: 15.0563 ± 0.0012 Å
• α: 106.387 ± 0.003°
• β: 104.123 ± 0.004°
• γ: 99.231 ± 0.005°
• Cell volume: 1391.01 ± 0.18 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1269
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes