Information card for entry 2225282

Structure parameters

• Chemical name: bis[(4-methylphenyl)ethynyl] telluride
• Formula: C18 H14 Te
• Calculated formula: C18 H14 Te
• SMILES: C(#Cc1ccc(cc1)C)[Te]C#Cc1ccc(cc1)C
• Title of publication: Bis[(4-methylphenyl)ethynyl] telluride
• Authors of publication: Caracelli, Ignez; Zukerman-Schpector, Julio; Pena, Jesus M.; Stefani, Hélio A.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o685
• a: 25.8462 ± 0.0008 Å
• b: 4.8902 ± 0.0002 Å
• c: 11.3764 ± 0.0003 Å
• α: 90°
• β: 100.316 ± 0.002°
• γ: 90°
• Cell volume: 1414.65 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes