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Information card for entry 1520248
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Coordinates | 1520248.cif |
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Chemical name | N-(3-nitrophenyl)acetamide |
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Formula | C8 H8 N2 O3 |
Calculated formula | C8 H8 N2 O3 |
SMILES | c1(cccc(c1)N(=O)=O)NC(=O)C |
Title of publication | N-(3-Nitrophenyl)acetamide |
Authors of publication | Huth, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2008 |
Pages of publication | 541 |
a | 9.7285 ± 0.0005 Å |
b | 13.3392 ± 0.0007 Å |
c | 12.9849 ± 0.0005 Å |
α | 90° |
β | 103.791 ± 0.003° |
γ | 90° |
Cell volume | 1636.48 ± 0.14 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.121 |
Weighted residual factors for all reflections included in the refinement | 0.1287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/1520248.html
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