Information card for entry 7707672

Structure parameters

• Formula: C51 H42 Cl4 N12 O8 Ru2
• Calculated formula: C51 H42 Cl4 N12 O8 Ru2
• 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: 13.825 ± 0.0003 Å
• b: 14.109 ± 0.0003 Å
• c: 14.5097 ± 0.0003 Å
• α: 82.406 ± 0.002°
• β: 87.564 ± 0.002°
• γ: 73.395 ± 0.002°
• Cell volume: 2688.37 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No