Information card for entry 1568789

Structure parameters

• Formula: C32 H42 N2 O4
• Calculated formula: C32 H42 N2 O4
• Title of publication: Synthesis, Solution, and Solid State Properties of Homological Dialkylated Naphthalene Diimides—A Systematic Review of Molecules for Next-Generation Organic Electronics
• Authors of publication: Chlebosz, Dorota; Goldeman, Waldemar; Janus, Krzysztof; Szuster, Michał; Kiersnowski, Adam
• Journal of publication: Molecules
• Year of publication: 2023
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2940
• a: 7.8486 ± 0.0005 Å
• b: 4.8383 ± 0.0005 Å
• c: 37.741 ± 0.002 Å
• α: 90°
• β: 95.026 ± 0.006°
• γ: 90°
• Cell volume: 1427.66 ± 0.19 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: 0.0659
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56087 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No