Information card for entry 7049976

Structure parameters

• Formula: C99 H127 Au Cl O2 P4
• Calculated formula: C99 H127 Au Cl O2 P4
• Title of publication: Luminescence color alteration induced by trapped solvent molecules in crystals of tetrahedral gold(i) complexes: near-unity luminescence mixed with thermally activated delayed fluorescence and phosphorescence.
• Authors of publication: Osawa, Masahisa; Yamayoshi, Hiroto; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 25
• Pages of publication: 9094 - 9103
• a: 15.4826 ± 0.0019 Å
• b: 21.679 ± 0.003 Å
• c: 27.598 ± 0.003 Å
• α: 90°
• β: 90.093 ± 0.002°
• γ: 90°
• Cell volume: 9263 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0473
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No