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Information card for entry 7243949
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Coordinates | 7243949.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | N-(4-hydroxyphenyl)acetamide |
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Formula | C8 H9 N O2 |
Calculated formula | C8 H9 N O2 |
Title of publication | Structure determination of small molecule compounds by an electron diffractometer for 3D ED/MicroED |
Authors of publication | Ito, Sho; White, Fraser J.; Okunishi, Eiji; Aoyama, Yoshitaka; Yamano, Akihito; Sato, Hiroyasu; Ferrara, Joseph D.; Jasnowski, Michał; Meyer, Mathias |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 48 |
Pages of publication | 8622 - 8630 |
a | 7.344 ± 0.005 Å |
b | 9.645 ± 0.006 Å |
c | 12.087 ± 0.007 Å |
α | 90° |
β | 97.37 ± 0.05° |
γ | 90° |
Cell volume | 849.1 ± 0.9 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1471 |
Residual factor for significantly intense reflections | 0.1202 |
Weighted residual factors for significantly intense reflections | 0.3152 |
Weighted residual factors for all reflections included in the refinement | 0.3394 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation probe | electron |
Diffraction radiation wavelength | 0.0251 Å |
Diffraction radiation type | 200keVelectrons |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7243949.html
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Users of the data should acknowledge the original authors of the
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