Information card for entry 7250852

Structure parameters

• Formula: C6 H7 I4 N Te
• Calculated formula: C6 H7 I4 N 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: 10.118 ± 0.002 Å
• b: 12.748 ± 0.003 Å
• c: 10.628 ± 0.002 Å
• α: 90°
• β: 93.894 ± 0.006°
• γ: 90°
• Cell volume: 1367.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0503
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No