Information card for entry 7715676

Structure parameters

• Formula: C79 H85 Au2 Cl6 F12 O4 P4 Sb2
• Calculated formula: C79 H85 Au2 Cl6 F12 O4 P4 Sb2
• Title of publication: Diverse Structural Reactivity Pattern of a POCOP Ligand with Coinage Metals
• Authors of publication: Ghosh, Moushakhi; Parvin, Nasrina; PANWARIA, PRAKASH; Tothadi, Srinu; Bakthavatsalam, Rangarajan; Therambram, Arshad; Khan, Shabana
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 22.657 ± 0.004 Å
• b: 25.548 ± 0.004 Å
• c: 29.827 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17265 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1324
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No