Information card for entry 7250853

Structure parameters

• Formula: C18 H32 Cl6 N2 Si2 Te
• Calculated formula: C18 H32 Cl6 N2 Si2 Te
• Title of publication: Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
• Authors of publication: Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 38
• Pages of publication: 6373 - 6380
• a: 10.386 ± 0.002 Å
• b: 11.375 ± 0.002 Å
• c: 12.532 ± 0.003 Å
• α: 90°
• β: 101.156 ± 0.006°
• γ: 90°
• Cell volume: 1452.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0623
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No