Information card for entry 7103892

Structure parameters

• Formula: C48 H40 Au2 P2 Se0.61 Te4.39
• Calculated formula: C48 H40 Au2 P2 Se0.605 Te4.395
• Title of publication: [TeSe~3~]^2-^ and [TeSe~2~]^2^ as synthons
• Authors of publication: Dibrov, Sergey M.; Ibers, James A.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 17
• Pages of publication: 2158 - 2159
• a: 10.591 ± 0.003 Å
• b: 11.161 ± 0.003 Å
• c: 21.245 ± 0.005 Å
• α: 104.928 ± 0.004°
• β: 95.396 ± 0.004°
• γ: 98.466 ± 0.004°
• Cell volume: 2377.1 ± 1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1783
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No