Information card for entry 7717116

Structure parameters

• Chemical name: 2,3-bis(2-pyridyl)thieno[3,4-b]pyrazine
• Formula: C16 H10 N4 S
• Calculated formula: C16 H10 N4 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: 15.1841 ± 0.001 Å
• b: 7.529 ± 0.0004 Å
• c: 11.9534 ± 0.0007 Å
• α: 90°
• β: 97.518 ± 0.004°
• γ: 90°
• Cell volume: 1354.78 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.2228
• Weighted residual factors for all reflections included in the refinement: 0.2355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No