Information card for entry 7028275

Structure parameters

• Formula: C16 H18 Au I2 P Se2
• Calculated formula: C16 H18 Au I2 P Se2
• SMILES: [Au]1(I)(I)[Se]=P(CCc2ccccc2)(CCc2ccccc2)[Se]1
• Title of publication: Dinuclear gold(I) dithio- and diselenophosph(in)ate complexes forming mononuclear gold(III) oxidative addition complexes and reversible chemical reductive elimination products.
• Authors of publication: Lee, Yu-Chen; Lin, Yan-Ru; Liou, Bo-Yuan; Liao, Jian-Hong; Gusarova, Nina K.; Trofimov, Boris A.; van Zyl, Werner E.; Liu, C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 663 - 670
• a: 9.4588 ± 0.0008 Å
• b: 11.8888 ± 0.001 Å
• c: 18.7731 ± 0.0018 Å
• α: 90°
• β: 102.103 ± 0.004°
• γ: 90°
• Cell volume: 2064.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No