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Information card for entry 7200437
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Coordinates | 7200437.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 4-Dimethylamino-beta-nitrostyrene |
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Chemical name | 4-Dimethylamino-β-nitrostyrene |
Formula | C10 H12 N2 O2 |
Calculated formula | C10 H12 N2 O2 |
Title of publication | Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature |
Authors of publication | Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 638 |
a | 10.2801 ± 0.0008 Å |
b | 7.411 ± 0.0005 Å |
c | 25.2458 ± 0.0019 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1923.4 ± 0.2 Å3 |
Cell temperature | 250 K |
Ambient diffraction temperature | 250 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0702 |
Residual factor for significantly intense reflections | 0.0535 |
Weighted residual factors for significantly intense reflections | 0.1497 |
Weighted residual factors for all reflections included in the refinement | 0.1697 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/7200437.html
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