Information card for entry 7719726

Structure parameters

• Formula: C56 H58 Au2 F12 N2 P4 Sb2
• Calculated formula: C56 H58 Au2 F12 N2 P4 Sb2
• Title of publication: Ligand and counter-ion effects on the photoluminescence of dinuclear bis(diphenylphosphino)amine gold(I) complexes.
• Authors of publication: van Staden, Christo; Kroon, Robin E.; Matthews, Cameron; Moskaleva, Lyudmila V.; Otukile, Kgalaletso P.; Kama, Dumisani V.; Schutte-Smith, Marietjie; Visser, Hendrik G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 44
• Pages of publication: 16393 - 16409
• a: 11.517 ± 0.003 Å
• b: 15.366 ± 0.003 Å
• c: 16.743 ± 0.004 Å
• α: 90°
• β: 98.55 ± 0.007°
• γ: 90°
• Cell volume: 2930.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.048
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No