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Information card for entry 1577488
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original IUCr paper | HTML |
| Common name | 1-Naphthamide |
|---|---|
| Chemical name | Naphthalene-1-carboxamide |
| Formula | C11 H9 N O |
| Calculated formula | C11 H9 N O |
| Title of publication | 1-Naphthamide |
| Authors of publication | Bensegueni, Mohamed Abdellatif; Ghallab, Rochdi; Gheries, Dorsaf; Seghiri, Asma; Nouail, Lamis |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 9 |
| a | 14.787 ± 0.005 Å |
| b | 6.053 ± 0.005 Å |
| c | 9.954 ± 0.005 Å |
| α | 90° |
| β | 90.448 ± 0.005° |
| γ | 90° |
| Cell volume | 890.9 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1121 |
| Residual factor for significantly intense reflections | 0.0706 |
| Weighted residual factors for significantly intense reflections | 0.177 |
| Weighted residual factors for all reflections included in the refinement | 0.2069 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306935 (current) | 2026-09-30 | cif/ Adding structures of 1577488 via cif-deposit CGI script. |
1577488.cif |
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