Information card for entry 7707674

Structure parameters

• Chemical name: MK-AC-PZM
• Formula: C68 H87 N8 O16 Ru4
• Calculated formula: C68 H87 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: 12.6118 ± 0.0009 Å
• b: 15.1919 ± 0.0012 Å
• c: 22.0273 ± 0.0017 Å
• α: 88.88 ± 0.006°
• β: 78.068 ± 0.006°
• γ: 84.835 ± 0.006°
• Cell volume: 4112.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.132
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1421
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No