Information card for entry 1551526

Structure parameters

• Formula: C24 H22 Cl N O2
• Calculated formula: C24 H22 Cl N O2
• SMILES: Clc1ccc(c2c3c4c(C(=O)N(C(=O)c4cc2)CCCCCC)ccc3)cc1
• 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: 7.9984 ± 0.0011 Å
• b: 9.3801 ± 0.0012 Å
• c: 13.833 ± 0.0018 Å
• α: 76.64 ± 0.004°
• β: 80.682 ± 0.004°
• γ: 79.49 ± 0.004°
• Cell volume: 985 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1312
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No