Information card for entry 4339625

Structure parameters

• Chemical name: Bis-di(p-methylbenzonatemethane)ruthenium(II)[(pyridin-2-one)-amino]
• Formula: C41 H35.5 O7.5 Ru
• Calculated formula: C41 H35.5 N6.5 O Ru
• Title of publication: Synthesis and characterization of ruthenium and rhenium nucleosides.
• Authors of publication: Wang, Peijiao; Miller, Jeremiah E.; Henling, Lawrence M.; Stern, Charlotte L.; Frank, Natia L.; Eckermann, Amanda L.; Meade, Thomas J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9853 - 9862
• a: 15.5562 ± 0.0016 Å
• b: 16.9163 ± 0.0017 Å
• c: 14.3802 ± 0.0014 Å
• α: 90°
• β: 110.859 ± 0.002°
• γ: 90°
• Cell volume: 3536.2 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.114
• 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