Information card for entry 1573856

Structure parameters

• Formula: C17 H17 N O2
• Calculated formula: C17 H17 N O2
• Title of publication: Non-conjugated alkyl chain engineering to tune condensed state photophysical and supramolecular assembly properties.
• Authors of publication: Meher, Niranjan; Khatun, Mst Nasima; Parui, Retwik; Iyer, Parameswar Krishnan
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 6685 - 6694
• a: 9.639 ± 0.003 Å
• b: 9.806 ± 0.003 Å
• c: 14.785 ± 0.004 Å
• α: 89.903 ± 0.009°
• β: 89.916 ± 0.009°
• γ: 81.105 ± 0.009°
• Cell volume: 1380.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0897
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1643
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No