Information card for entry 4339626

Structure parameters

• Formula: C52.5 H49 O7.5 Ru
• Calculated formula: C51 H45 O6 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: 10.7422 ± 0.0008 Å
• b: 14.6968 ± 0.0011 Å
• c: 14.7471 ± 0.0011 Å
• α: 76.313 ± 0.0013°
• β: 89.6555 ± 0.0013°
• γ: 83.1981 ± 0.0014°
• Cell volume: 2245.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1737
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No