Information card for entry 1516083

Structure parameters

• Formula: C32 H38 O8
• Calculated formula: C32 H38 O8
• SMILES: CCOC(=O)c1c(O)c(Oc2ccc(cc2)C(C)(C)C)c(c(c1Oc1ccc(cc1)C(C)(C)C)O)C(=O)OCC
• Title of publication: Large Stokes shift fluorescent dyes based on a highly substituted terephthalic acid core.
• Authors of publication: Benniston, Andrew C.; Winstanley, Thomas P. L.; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Harrington, Ross W.; Wills, Corinne
• Journal of publication: Organic letters
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 1374 - 1377
• a: 6.0458 ± 0.001 Å
• b: 9.8845 ± 0.0011 Å
• c: 24.023 ± 0.003 Å
• α: 90°
• β: 95.05 ± 0.012°
• γ: 90°
• Cell volume: 1430 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• 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: 0.0582
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No