Information card for entry 7048857

Structure parameters

• Formula: C66 H62 Au2 Cl4 F12 N2 P4 Sb2
• Calculated formula: C66 H62 Au2 Cl4 F12 N2 P4 Sb2
• Title of publication: The syntheses and photophysical properties of PNP-based Au(i) complexes with strong intramolecular AuAu interactions.
• Authors of publication: Kathewad, Neha; Kumar, Nandha; Dasgupta, Rajarshi; Ghosh, Moushakhi; Pal, Shiv; Khan, Shabana
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 21
• Pages of publication: 7274 - 7280
• a: 13.516 ± 0.004 Å
• b: 13.53 ± 0.004 Å
• c: 18.73 ± 0.006 Å
• α: 90°
• β: 95.971 ± 0.008°
• γ: 90°
• Cell volume: 3406.6 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.0292
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No