Information card for entry 7103890

Structure parameters

• Formula: C48 H40 Au2 P2 Te4
• Calculated formula: C48 H40 Au2 P2 Te4
• SMILES: c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Au]12[Au]([Te][Te]1)[Te][Te]2.c1(ccccc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 10.4984 ± 0.0011 Å
• b: 10.526 ± 0.0011 Å
• c: 11.1529 ± 0.0011 Å
• α: 81.459 ± 0.002°
• β: 77.221 ± 0.002°
• γ: 72.994 ± 0.002°
• Cell volume: 1144.7 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No