Information card for entry 7040673

Structure parameters

• Chemical name: 1-naphthyltetrahydrotellurophenium bromide
• Formula: C14 H15 Br Te
• Calculated formula: C14 H15 Br Te
• SMILES: [Te+]1(CCCC1)c1cccc2ccccc12.[Br-]
• Title of publication: Synthesis, characterization, and ligand behaviour of a new ditelluroether (C10H7)Te(CH2)4Te(C10H7) and the concurrently formed ionic [(C10H7)Te(CH2)4]Br.
• Authors of publication: Poropudas, Merja J.; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 43
• Pages of publication: 17206 - 17215
• a: 7.2568 ± 0.0015 Å
• b: 12.253 ± 0.003 Å
• c: 15.227 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1353.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No