Information card for entry 7031484

Structure parameters

• Formula: C34 H32 N4 O5
• Calculated formula: C34 H32 N4 O5
• SMILES: C(=O)(c1c(c(ccc1)/C=N/N1C(=O)c2c(cccc2)C21c1c(cc(c(C)c1)NCC)Oc1cc(c(cc21)C)NCC)O)O
• Title of publication: A new fluorescent probe for Al(3+) based on rhodamine 6G and its application to bioimaging.
• Authors of publication: Fu, Yan; Jiang, Xiu-Juan; Zhu, Yan-Yan; Zhou, Bing-Jiang; Zang, Shuang-Quan; Tang, Ming-Sheng; Zhang, Hong-Yan; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 33
• Pages of publication: 12624 - 12632
• a: 14.9309 ± 0.0019 Å
• b: 9.0628 ± 0.001 Å
• c: 27.435 ± 0.006 Å
• α: 90°
• β: 94.605 ± 0.014°
• γ: 90°
• Cell volume: 3700.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.2091
• Residual factor for significantly intense reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.2024
• Weighted residual factors for all reflections included in the refinement: 0.2346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No