Information card for entry 7702187

Structure parameters

• Formula: C34 H32 Au2 Cl2 P2
• Calculated formula: C34 H32 Au2 Cl2 P2
• Title of publication: Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands.
• Authors of publication: Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 25
• Pages of publication: 8229 - 8239
• a: 11.0644 ± 0.0007 Å
• b: 11.2837 ± 0.0007 Å
• c: 13.1885 ± 0.0009 Å
• α: 90.233 ± 0.001°
• β: 93.362 ± 0.001°
• γ: 103.812 ± 0.001°
• Cell volume: 1595.91 ± 0.18 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90.15 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: 0.0554
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0296
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No