Information card for entry 1540716

Structure parameters

• Chemical name: DSF
• Formula: C17 H19 F6 N2 O P S2
• Calculated formula: C17 H19 F6 N2 O P S2
• SMILES: s1c([n+](c2c1cccc2)C)/C=C/c1sc(N(C)CCO)cc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Nucleic acid-selective light-up fluorescent biosensors for ratiometric two-photon imaging of the viscosity of live cells and tissues
• Authors of publication: Li, Dandan; Tian, Xiaohe; Wang, Aidong; Guan, Lijuan; Zheng, Jun; Li, Fei; Li, Shengli; Zhou, Hongping; Wu, Jieying; Tian, Yupeng
• Journal of publication: Chem. Sci.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 3
• Pages of publication: 2257
• a: 7.645 ± 0.005 Å
• b: 11.246 ± 0.005 Å
• c: 12.326 ± 0.005 Å
• α: 95.39 ± 0.005°
• β: 105.282 ± 0.005°
• γ: 93.459 ± 0.005°
• Cell volume: 1013.7 ± 0.9 ų
• Cell temperature: 327 ± 2 K
• Ambient diffraction temperature: 327 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0943
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.2026
• Weighted residual factors for all reflections included in the refinement: 0.2238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No