Information card for entry 7001919

Structure parameters

• Formula: C37 H26 Au Cl3 F3 N2 O5 P S
• Calculated formula: C37 H26 Au Cl3 F3 N2 O5 P S
• 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: 11.288 ± 0.0002 Å
• b: 11.5 ± 0.0002 Å
• c: 15.638 ± 0.0004 Å
• α: 74.73 ± 0.001°
• β: 72.195 ± 0.001°
• γ: 81.103 ± 0.001°
• Cell volume: 1858.45 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No