Information card for entry 7054778

Structure parameters

• Chemical name: L1
• Formula: C35 H37 N3 O2 S
• Calculated formula: C35 H37 N3 O2 S
• Title of publication: Novel fluorescent probes based on rhodamine for naked-eye detection of Fe3+and their application of imaging in living cells
• Authors of publication: Yang, Meipan; Meng, Wenfei; Ding, Qingli; Su, Na; Liu, Xiaojing; Zhang, Ming; Yang, Bingqin
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 4790
• a: 8.7284 ± 0.0015 Å
• b: 17.138 ± 0.003 Å
• c: 20.293 ± 0.004 Å
• α: 90°
• β: 90.986 ± 0.004°
• γ: 90°
• Cell volume: 3035.1 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1756
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1809
• Weighted residual factors for all reflections included in the refinement: 0.226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No