Information card for entry 7001917

Structure parameters

• Formula: C33 H24 Au Cl3 F3 N2 O5 P S
• Calculated formula: C33 H24 Au Cl3 F3 N2 O5 P S
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)[n]1cc(N2C(=O)c3ccccc3C2=O)ccc1.C(S(=O)(=O)[O-])(F)(F)F.C(Cl)(Cl)Cl
• Title of publication: The coordination chemistry of fluorescent pyridinyl– and quinolinyl–phthalimide ligands with the {AuI–PPh3} cationic unit
• Authors of publication: Mullice, Lucy A.; Thorp-Greenwood, Flora L.; Laye, Rebecca H.; Coogan, Michael P.; Kariuki, Benson M.; Pope, Simon J.A.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6836 - 6842
• a: 17.6586 ± 0.001 Å
• b: 11.2141 ± 0.0006 Å
• c: 17.6983 ± 0.001 Å
• α: 90°
• β: 97.781 ± 0.003°
• γ: 90°
• Cell volume: 3472.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No