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Information card for entry 7234455
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Coordinates | 7234455.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H21 F2 I N3 O2 |
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Calculated formula | C26 H21 F2 I N3 O2 |
Title of publication | Fluorescent crystals and co-crystals of 1,8-naphthalimide derivatives: synthesis, structure determination and photophysical characterization |
Authors of publication | F. Grepioni; S. d'Agostino; D. Braga; A. Bertocco; L. Catalano; B. Ventura |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 9425 - 9434 |
a | 12.989 ± 0.005 Å |
b | 13.783 ± 0.005 Å |
c | 12.664 ± 0.005 Å |
α | 90° |
β | 92.047 ± 0.005° |
γ | 90° |
Cell volume | 2265.8 ± 1.5 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0719 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0625 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7234455.html
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Users of the data should acknowledge the original authors of the
structural data.