Information card for entry 4318274

Structure parameters

• Formula: C10 H8 N6 O7 Ru
• Calculated formula: C10 H8 N6 O7 Ru
• Title of publication: Ligand Substitution, pH Dependent Deoxygenation, and Linkage Isomerization Reactions of the 2,2'-Bipyridinetetranitroruthenate Dianion
• Authors of publication: Daniel A. Freedman; Daron E. Janzen; Jennifer L. Vreeland; Hannah M. Tully; Kent R. Mann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3820 - 3829
• a: 7.3635 ± 0.0005 Å
• b: 13.2109 ± 0.0009 Å
• c: 14.6838 ± 0.001 Å
• α: 90°
• β: 95.169 ± 0.001°
• γ: 90°
• Cell volume: 1422.61 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1163
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No