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Information card for entry 1572878
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Coordinates | 1572878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 N2 O3 |
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Calculated formula | C24 H18 N2 O3 |
a | 8.6718 ± 0.0003 Å |
b | 9.0165 ± 0.0003 Å |
c | 24.3506 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1903.96 ± 0.12 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0568 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1358 |
Weighted residual factors for all reflections included in the refinement | 0.1429 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
295519 (current) | 2024-10-18 | cif/ Adding structures of 1572878 via cif-deposit CGI script. |
1572878.cif |
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Users of the data should acknowledge the original authors of the
structural data.