Information card for entry 7132216

Structure parameters

• Formula: C16 H28 B10 N2 Te2
• Calculated formula: C16 H28 B10 N2 Te2
• 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: 8.393 ± 0.0009 Å
• b: 19.778 ± 0.003 Å
• c: 15.5018 ± 0.0015 Å
• α: 90°
• β: 98.526 ± 0.005°
• γ: 90°
• Cell volume: 2544.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1926
• Weighted residual factors for all reflections included in the refinement: 0.2116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No