Information card for entry 1567183

Structure parameters

• Chemical name: [1,4]Ditellurino[2,3-<i>b</i>:5,6-<i>b</i>']dipyrazine
• Formula: C8 H4 N4 Te2
• Calculated formula: C8 H4 N4 Te2
• Title of publication: [1,4]Ditellurino[2,3-<i>b</i>:5,6-<i>b</i>']dipyrazine
• Authors of publication: Franklin, Donna; Lee, Aundrea; Fronczek, Frank R.; Junk, Thomas
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 6
• Pages of publication: x220622
• a: 7.6531 ± 0.0008 Å
• b: 11.7862 ± 0.0012 Å
• c: 16.8371 ± 0.0018 Å
• α: 81.35 ± 0.002°
• β: 85.884 ± 0.002°
• γ: 80.44 ± 0.002°
• Cell volume: 1478.9 ± 0.3 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes