Information card for entry 7705928

Structure parameters

• Chemical name: L+SO4
• Formula: C91 H126 N10 O9 S
• Calculated formula: C91 H126 N10 O9 S
• Title of publication: Stepwise enhancement of fluorescence induced by anion coordination and non-covalent interactions.
• Authors of publication: Zhang, Dan; Zhao, Jie; Cao, Liping; Yang, Dong; Chen, Bozhong; Yu, Le; Yang, Xiao-Juan; Wu, Biao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 76 - 80
• a: 18.519 ± 0.003 Å
• b: 20.485 ± 0.004 Å
• c: 23.872 ± 0.004 Å
• α: 75.864 ± 0.004°
• β: 78.757 ± 0.004°
• γ: 83.012 ± 0.004°
• Cell volume: 8587 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 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: 0.2858
• Residual factor for significantly intense reflections: 0.1172
• Weighted residual factors for significantly intense reflections: 0.2923
• Weighted residual factors for all reflections included in the refinement: 0.4163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No