Information card for entry 7701013

Structure parameters

• Formula: C59.61 H67.34 Au N3 S
• Calculated formula: C59.61 H67.34 Au N3 S
• Title of publication: Photophysical properties of organogold(i) complexes bearing a benzothiazole-2,7-fluorenyl moiety: selection of ancillary ligand influences white light emission.
• Authors of publication: Mihaly, Joseph J.; Stewart, David J.; Grusenmeyer, Tod A.; Phillips, Alexis T.; Haley, Joy E.; Zeller, Matthias; Gray, Thomas G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 15917 - 15927
• a: 14.8591 ± 0.0008 Å
• b: 15.918 ± 0.0008 Å
• c: 24.8004 ± 0.0014 Å
• α: 91.478 ± 0.002°
• β: 98.399 ± 0.002°
• γ: 114.388 ± 0.002°
• Cell volume: 5261.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No