Information card for entry 2217758

Structure parameters

• Chemical name: 1,3-Bis(3-phenylpropyl)1H-benzimidazole-2(3H)-tellurone
• Formula: C25 H26 N2 Te
• Calculated formula: C25 H26 N2 Te
• SMILES: C1(N(c2ccccc2N1CCCc1ccccc1)CCCc1ccccc1)=[Te]
• Title of publication: 1,3-Bis(3-phenylpropyl)-1<i>H-</i>benzimidazole-2(3<i>H</i>)-tellurone
• Authors of publication: Yalçın, Şerife Pınar; Akkurt, Mehmet; Yılmaz, Ülkü; Küçükbay, Hasan; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o621 - o622
• a: 10.6004 ± 0.0002 Å
• b: 10.6004 ± 0.0002 Å
• c: 20.4365 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2296.42 ± 0.09 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes