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Information card for entry 2003298
Preview
| Coordinates | 2003298.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C24 H30 N10 O8 |
|---|---|
| Calculated formula | C24 H30 N10 O8 |
| Title of publication | Struktur der Molekularverbindung von 3,5-Dinitroindazol und Piperidin. 39. Azole |
| Authors of publication | Gzella, A.; Wrzeciono, U. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 484 - 487 |
| a | 20.076 ± 0.002 Å |
| b | 6.831 ± 0.002 Å |
| c | 20.113 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2758.3 ± 0.9 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.034 |
| Goodness-of-fit parameter for significantly intense reflections | 2.8675 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.