Information card for entry 7717115

Structure parameters

• Formula: C64 H54 F24 N16 P4 Ru2 S
• Calculated formula: C64 H54 F24 N16 P4 Ru2 S
• Title of publication: 2,3-Bis(2-pyridyl)thieno[3,4-<i>b</i>]pyrazine and its ruthenium(II) complexes: a new bidentate bridging ligand for enhanced metal-metal communication.
• Authors of publication: Konkol, Kristine L.; Wilcox, Wyatt D.; Rasmussen, Seth C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 40
• Pages of publication: 16685 - 16692
• a: 31.2206 ± 0.0011 Å
• b: 13.5395 ± 0.0005 Å
• c: 18.7558 ± 0.0006 Å
• α: 90°
• β: 102.904 ± 0.002°
• γ: 90°
• Cell volume: 7728.1 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 109.99 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.2115
• Weighted residual factors for all reflections included in the refinement: 0.2152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No