Information card for entry 7707673

Structure parameters

• Formula: C53.75 H46.75 Cl2 N16 O8.92 Ru2
• Calculated formula: C53.755 H46.755 Cl2 N16 O8.91 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: 11.3064 ± 0.0002 Å
• b: 12.8799 ± 0.0003 Å
• c: 20.0088 ± 0.0004 Å
• α: 82.375 ± 0.0018°
• β: 80.685 ± 0.0018°
• γ: 85.8215 ± 0.0018°
• Cell volume: 2846 ± 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: 0.0678
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No