Information card for entry 7048855

Structure parameters

• Formula: C60 H50 Au2 Cl2 N2 P4
• Calculated formula: C60 H50 Au2 Cl2 N2 P4
• 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: 9.8734 ± 0.001 Å
• b: 11.6662 ± 0.0012 Å
• c: 12.3849 ± 0.0012 Å
• α: 70.703 ± 0.003°
• β: 81.836 ± 0.003°
• γ: 74.313 ± 0.003°
• Cell volume: 1294.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0354
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No