Information card for entry 7710265

Structure parameters

• Common name: n/a
• Chemical name: n/a
• Formula: C24 H20 Au2 Cl2 O P2
• Calculated formula: C24 H20 Au2 Cl2 O P2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)O[P](c1ccccc1)(c1ccccc1)[Au]Cl)Cl
• Title of publication: Transition metal complexes of the PPO/POP ligand: variable coordination chemistry and photo-luminescence properties
• Authors of publication: Flecken, Franziska; Grell, Toni; Hanf, Schirin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.9878 ± 0.0011 Å
• b: 16.301 ± 0.002 Å
• c: 16.7718 ± 0.0018 Å
• α: 90°
• β: 102.113 ± 0.009°
• γ: 90°
• Cell volume: 2402.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No