Information card for entry 7707670

Structure parameters

• Formula: C57 H72 N15 O12 Ru4
• Calculated formula: C60 H72 N8 O16 Ru4
• Title of publication: Noninnocence of the deprotonated 1,2-bis((1<i>H</i>-pyrrol-2-yl)methylene)hydrazine bridge in diruthenium frameworks - a function of co-ligands.
• Authors of publication: Kumari, Maya; Bera, Sudip Kumar; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 28
• Pages of publication: 9891 - 9903
• a: 9.6955 ± 0.0005 Å
• b: 19.0317 ± 0.0009 Å
• c: 19.4285 ± 0.0006 Å
• α: 100.641 ± 0.001°
• β: 91.289 ± 0.001°
• γ: 104.411 ± 0.001°
• Cell volume: 3403.6 ± 0.3 ų
• Cell temperature: 150 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: 0.0823
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No