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Information card for entry 2241318
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| Coordinates | 2241318.cif |
|---|---|
| Structure factors | 2241318.hkl |
| Original IUCr paper | HTML |
| Chemical name | (<i>E</i>)-<i>N</i>-[(2-Methoxynaphthalen-1-yl)methylidene]-3-nitroaniline |
|---|---|
| Formula | C18 H14 N2 O3 |
| Calculated formula | C18 H14 N2 O3 |
| Title of publication | Crystal structure of (<i>E</i>)-<i>N</i>-[(2-methoxynaphthalen-1-yl)methylidene]-3-nitroaniline |
| Authors of publication | Bhai R., Devika; Girija, C. R.; Suresh, Shalini; Reddy, Ramakrishna |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 12 |
| Pages of publication | o941 - o942 |
| a | 12.8481 ± 0.0007 Å |
| b | 15.4085 ± 0.0006 Å |
| c | 7.6232 ± 0.0003 Å |
| α | 90° |
| β | 98.04 ± 0.004° |
| γ | 90° |
| Cell volume | 1494.33 ± 0.12 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 | 0.1019 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.111 |
| Weighted residual factors for all reflections included in the refinement | 0.1434 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181914 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13. |
2241318.cif 2241318.hkl |
| 170330 | 2015-11-15 | cif/ hkl/ Adding structures of 2241318 via cif-deposit CGI script. |
2241318.cif 2241318.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.