Information card for entry 2206260

Structure parameters

• Common name: 2,2'-Bis-(3,5-dimethylphenyltellura)azobenzene
• Chemical name: (μ-Diazenediyldiphenyl-κ^2^C^2^,N^2^:κ^2^C^2'^,N^1^)bis(3,5- dimethylphenyl)ditellurium(II)
• Formula: C28 H26 N2 Te2
• Calculated formula: C28 H26 N2 Te2
• SMILES: c1(c(cccc1)[Te]c1cc(cc(c1)C)C)N=Nc1c(cccc1)[Te]c1cc(cc(c1)C)C
• Title of publication: (μ-Diazenediyldiphenyl-κ^2^<i>C</i>^2^,<i>N</i>^2^:κ^2^<i>C</i>^2'^,<i>N</i>^1^)bis[(3,5-dimethylphenyl)tellurium(II)]
• Authors of publication: Prabodhika Mallikaratchy; Richard E. Norman; Frank R. Fronczek; Thomas Junk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1370 - m1372
• a: 5.8988 ± 0.001 Å
• b: 7.935 ± 0.002 Å
• c: 13.903 ± 0.004 Å
• α: 97.762 ± 0.01°
• β: 91.487 ± 0.01°
• γ: 106.146 ± 0.015°
• Cell volume: 618 ± 0.3 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes