Information card for entry 8107286

Structure parameters

• Formula: C36 H26 Te
• Calculated formula: C36 H26 Te
• SMILES: [Te](c1c(cccc1c1ccccc1)c1ccccc1)c1c(c2ccccc2)cccc1c1ccccc1
• Title of publication: Crystal structure of di([1,1′:3′,1″-terphenyl]-2′-yl)tellane, C36H26Te
• Authors of publication: Shibuya, Yuga; Koguchi, Shinichi; Oba, Makoto
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 6
• Pages of publication: 1037 - 1039
• a: 13.5004 ± 0.0004 Å
• b: 13.5677 ± 0.0003 Å
• c: 14.2006 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2601.12 ± 0.12 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No