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
• SMILES: [Au]([P](Oc1cc(O[P]2(c3ccccc3)c3ccccc3)c(cc1C(C)(C)C)C(C)(C)C)(c1ccccc1)c1ccccc1)[P](Oc1cc(O[P]([Au]2)(c2ccccc2)c2ccccc2)c(C(C)(C)C)cc1C(C)(C)C)(c1ccccc1)c1ccccc1.[Sb](F)(F)([F-])(F)(F)F.[Sb](F)(F)(F)(F)([F-])F.ClCCl.ClCCl.ClCCl
• Title of publication: Diverse structural reactivity patterns 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 (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 18
• Pages of publication: 7763 - 7774
• 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