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Information card for entry 1519793
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Coordinates | 1519793.cif |
---|
Formula | C9 H10 N2 |
---|---|
Calculated formula | C9 H10 N2 |
SMILES | c1cc2cc(ccc2n1C)N |
Title of publication | 1-Methyl-1H-indole-5-amine |
Authors of publication | Huth, Susanne L.; Hursthouse, Michael B. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2007 |
Pages of publication | 376 |
a | 9.8821 ± 0.0004 Å |
b | 10.9251 ± 0.0005 Å |
c | 7.1627 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 773.31 ± 0.06 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 3 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0414 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0982 |
Weighted residual factors for all reflections included in the refinement | 0.1028 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.931 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1519793.html
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Users of the data should acknowledge the original authors of the
structural data.