Information card for entry 7719787

Structure parameters

• Common name: Dinitrogen-bridged diruthenium
• Chemical name: pentaamminehydroxidodinitrogenbis(2,6-pyridinedicarboxylato)diruthenium
• Formula: C15 H28 N9 O11 Ru2
• Calculated formula: C14 H24 N9 O10 Ru2
• Title of publication: Dinitrogen-bridged diruthenium complexes bearing 2,6-pyridinedicarboxylate in the mixed-valence state.
• Authors of publication: Uehara, Kazunari; Kim, Nayoung; Benzaki, Aya; Otsuka, Midori; Misawa-Suzuki, Tomoyo; Nagao, Hirotaka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 44
• Pages of publication: 16328 - 16332
• a: 10.3571 ± 0.0002 Å
• b: 11.2191 ± 0.0002 Å
• c: 12.4382 ± 0.0003 Å
• α: 69.891 ± 0.002°
• β: 70.037 ± 0.002°
• γ: 81.608 ± 0.002°
• Cell volume: 1274.96 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No