Information card for entry 7204164

Structure parameters

• Common name: DSDTeF
• Formula: C6 H4 Se2 Te2
• Calculated formula: C6 H4 Se2.33333 Te1.78667
• Title of publication: Novel tellurium containing fulvalene-type electron donors, triselenatellurafulvalene (TSTeF) and diselenaditellurafulvalene (DSDTeF); synthesis, conductivities and crystal structures of their TCNQ complexes
• Authors of publication: Morikami, Atsushi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2431
• a: 9.088 ± 0.003 Å
• b: 10.845 ± 0.003 Å
• c: 8.875 ± 0.003 Å
• α: 106.46 ± 0.03°
• β: 109.79 ± 0.03°
• γ: 104.14 ± 0.03°
• Cell volume: 731.1 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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: 0.0381
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 3.157
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No