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Information card for entry 1520250
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1520250.cif |
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Chemical name | N-(4-fluorophenyl)acetamide |
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Formula | C8 H8 F N O |
Calculated formula | C8 H8 F N O |
SMILES | c1(ccc(cc1)F)NC(=O)C |
Title of publication | N-(4-fluorophenyl)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 | 548 |
a | 4.6142 ± 0.0002 Å |
b | 17.0417 ± 0.0009 Å |
c | 9.5621 ± 0.0006 Å |
α | 90° |
β | 93.378 ± 0.003° |
γ | 90° |
Cell volume | 750.6 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0367 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0758 |
Weighted residual factors for all reflections included in the refinement | 0.0771 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/1520250.html
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