Information card for entry 7132213

Structure parameters

• Formula: C18 H32 B10 N4 Te2
• Calculated formula: C18 H32 B10 N4 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: 8.1541 ± 0.0012 Å
• b: 22.026 ± 0.003 Å
• c: 8.3513 ± 0.0011 Å
• α: 90°
• β: 114.634 ± 0.004°
• γ: 90°
• Cell volume: 1363.4 ± 0.3 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1617
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No