Information card for entry 7250854

Structure parameters

• Formula: C12 H17 Cl5 N2 O Te
• Calculated formula: C12 H17 Cl5 N2 O 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: 7.0094 ± 0.0002 Å
• b: 8.4902 ± 0.0002 Å
• c: 15.6462 ± 0.0004 Å
• α: 88.97 ± 0.001°
• β: 86.6 ± 0.001°
• γ: 81.048 ± 0.001°
• Cell volume: 918.13 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No