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Information card for entry 1519336
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Coordinates | 1519336.cif |
---|
Formula | C21 H25 N O2 |
---|---|
Calculated formula | C21 H25 N O2 |
Title of publication | C21H25NO2 |
Authors of publication | Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2001 |
Pages of publication | 779 |
a | 7.7318 ± 0.0015 Å |
b | 27.917 ± 0.006 Å |
c | 16.43 ± 0.003 Å |
α | 90° |
β | 102.48 ± 0.03° |
γ | 90° |
Cell volume | 3462.6 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.1774 |
Residual factor for significantly intense reflections | 0.1084 |
Weighted residual factors for significantly intense reflections | 0.2424 |
Weighted residual factors for all reflections included in the refinement | 0.2832 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1519336.html
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Users of the data should acknowledge the original authors of the
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