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Information card for entry 2018272
Preview
| Coordinates | 2018272.cif |
|---|---|
| Structure factors | 2018272.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | <i>N</i>-(2,4,6-Trifluorophenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboximide |
|---|---|
| Formula | C24 H14 F3 N O2 |
| Calculated formula | C24 H14 F3 N O2 |
| SMILES | O=C1N(c2c(F)cc(F)cc2F)C(=O)[C@H]2[C@@H]1C1c3ccccc3C2c2ccccc12 |
| Title of publication | Three new fluorinated <i>N</i>-phenyl-substituted pentacyclic ethanoanthracenedicarboximides |
| Authors of publication | Schwarzer, Anke; Weber, Edwin |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 11 |
| Pages of publication | o457 - o460 |
| a | 17.687 ± 0.002 Å |
| b | 12.3369 ± 0.0014 Å |
| c | 8.1066 ± 0.0009 Å |
| α | 90° |
| β | 95.716 ± 0.007° |
| γ | 90° |
| Cell volume | 1760.1 ± 0.3 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0544 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.0966 |
| Weighted residual factors for all reflections included in the refinement | 0.1058 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2018272.cif 2018272.hkl |
| 180851 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/82. |
2018272.cif 2018272.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2018272.cif 2018272.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2018272.cif 2018272.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2018272.cif 2018272.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2018272.cif 2018272.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2018272.cif 2018272.hkl |
| 30864 | 2011-12-12 | ../uploads/cif-deposit/cod/cif Adding structures of 2018271, 2018272, 2018273 via cif-deposit CGI script. |
2018272.cif |
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Users of the data should acknowledge the original authors of the
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