Information card for entry 1551523

Structure parameters

• Formula: C24 H22 F N O2
• Calculated formula: C24 H22 F N O2
• SMILES: O=C1N(C(=O)c2c3c(c(c4ccc(F)cc4)cc2)cccc13)CCCCCC
• Title of publication: Functional group engineering in naphthalimides: a conceptual insight to fine-tune the supramolecular self-assembly and condensed state luminescence.
• Authors of publication: Meher, Niranjan; Iyer, Parameswar Krishnan
• Journal of publication: Nanoscale
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 28
• Pages of publication: 13233 - 13242
• a: 7.9798 ± 0.0006 Å
• b: 8.9908 ± 0.0008 Å
• c: 14.1265 ± 0.0012 Å
• α: 75.043 ± 0.007°
• β: 80.201 ± 0.007°
• γ: 79.756 ± 0.007°
• Cell volume: 955.29 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1494
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No