Information card for entry 7132215

Structure parameters

• Formula: C15 H26 B10 N2 Te
• Calculated formula: C15 H26 B10 N2 Te
• Title of publication: Carborane-based heteromolecular extended networks driven by directional C–Te•••N chalcogen bonding interactions
• Authors of publication: Beau, Maxime; Jeannin, olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique; Lee, Sunhee; Han, Won-Sik; Jeon, Ie-Rang
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 6.8598 ± 0.0004 Å
• b: 9.2021 ± 0.0005 Å
• c: 17.6583 ± 0.001 Å
• α: 91.921 ± 0.002°
• β: 91.798 ± 0.002°
• γ: 95.622 ± 0.002°
• Cell volume: 1108.01 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No