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Information card for entry 7152482
Preview
Coordinates | 7152482.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H15 N3 O2 |
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Calculated formula | C18 H15 N3 O2 |
SMILES | O=C1N2CCN(N=C2C(=O)c2c1cccc2)Cc1ccccc1 |
Title of publication | Synthesis of 1,2,4-triazines and the triazinoisoquinolinedione DEF ring system of noelaquinone. |
Authors of publication | Cao, Liming; Maciejewski, John P.; Elzner, Stephan; Amantini, David; Wipf, Peter |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2012 |
Journal volume | 10 |
Journal issue | 30 |
Pages of publication | 5811 - 5814 |
a | 4.9211 ± 0.0003 Å |
b | 12.5759 ± 0.0008 Å |
c | 23.0138 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1424.26 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0815 |
Residual factor for significantly intense reflections | 0.0784 |
Weighted residual factors for significantly intense reflections | 0.1707 |
Weighted residual factors for all reflections included in the refinement | 0.1722 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.784 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7152482.html
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Users of the data should acknowledge the original authors of the
structural data.