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Information card for entry 1568789
Preview
Coordinates | 1568789.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H42 N2 O4 |
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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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1568789.html
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Users of the data should acknowledge the original authors of the
structural data.