Information card for entry 4319859

Structure parameters

• Common name: Tetraacetylacetonate (3,6-bis(2-pyridyl)-1,2,4,5-tetrazine) diruthenium(II) bis-dichloromethane solvate
• Formula: C34 H40 Cl4.07 N6 O8 Ru2
• Calculated formula: C34 H36 Cl4.08 N6 O8 Ru2
• Title of publication: Synthesis and Properties of [Ru2(acac)4(bptz)]n+ (n = 0, 1) and Crystal Structure of [Ru2(acac)4(bptz)]
• Authors of publication: Sudha Chellamma; Marya Lieberman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 3177 - 3180
• a: 11.709 ± 0.002 Å
• b: 13.487 ± 0.003 Å
• c: 15.151 ± 0.003 Å
• α: 65.701 ± 0.014°
• β: 70.61 ± 0.014°
• γ: 75.5 ± 0.02°
• Cell volume: 2038.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1169
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections: 0.1633
• Weighted residual factors for significantly intense reflections: 0.1334
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No