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Information card for entry 2105603
Preview
| Coordinates | 2105603.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C15 H19 N O2 |
|---|---|
| Calculated formula | C15 H19 N O2 |
| SMILES | COc1cccc(c1)NC1=CC(=O)CC(C1)(C)C |
| Title of publication | Intermolecular N-H···O Hydrogen Bonding Assisted by Resonance. II. Self Assembly of Hydrogen-Bonded Secondary Enaminones in Supramolecular Catemers |
| Authors of publication | Bertolasi, V.; Gilli, P.; Ferretti, V.; Gilli, G. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 50 - 65 |
| a | 27.458 ± 0.004 Å |
| b | 7.18 ± 0.002 Å |
| c | 14.21 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2801.5 ± 1 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for all reflections included in the refinement | 0.044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.42 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105603.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
2105603.cif |
| 132089 | 2015-02-20 | cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting of '.....' with a single '?'. |
2105603.cif |
| 90931 | 2013-11-21 | cif/ Adding structures of 2105596, 2105597, 2105598, 2105599, 2105600, 2105601, 2105602, 2105603, 2105604, 2105605, 2105606, 2105607, 2105608, 2105609, 2105610 via cif-deposit CGI script. |
2105603.cif |
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Users of the data should acknowledge the original authors of the
structural data.