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Information card for entry 2232426
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| Coordinates | 2232426.cif |
|---|---|
| Structure factors | 2232426.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | exo-3,4-Dibromo-6,7-benzobicyclo[3.2.1]octa-2,6-diene |
|---|---|
| Chemical name | 10,11-dibromotricyclo[6.3.1.0^2,7^]dodeca-2,4,6,9-tetraene |
| Formula | C12 H10 Br2 |
| Calculated formula | C12 H10 Br2 |
| SMILES | BrC1=C[C@H]2c3c([C@@H]([C@@H]1Br)C2)cccc3.BrC1=C[C@@H]2c3c([C@H]([C@H]1Br)C2)cccc3 |
| Title of publication | <i>exo</i>-10,11-Dibromotricyclo[6.3.1.0^2,7^]dodeca-2,4,6,9-tetraene |
| Authors of publication | Johnson, Kevin R. D.; Bender, Christopher O.; Boeré, René T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 11 |
| Pages of publication | o2975 |
| a | 6.8554 ± 0.0005 Å |
| b | 8.0926 ± 0.0006 Å |
| c | 10.1024 ± 0.0007 Å |
| α | 78.936 ± 0.001° |
| β | 78.867 ± 0.001° |
| γ | 83.665 ± 0.001° |
| Cell volume | 538.13 ± 0.07 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0171 |
| Residual factor for significantly intense reflections | 0.0158 |
| Weighted residual factors for significantly intense reflections | 0.0394 |
| Weighted residual factors for all reflections included in the refinement | 0.0403 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2232426.cif 2232426.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2232426.cif 2232426.hkl |
| 181246 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/24. |
2232426.cif 2232426.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2232426.cif 2232426.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232426.cif 2232426.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. | 2232426.cif 2232426.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232426.cif 2232426.hkl |
| 31084 | 2011-12-12 | ../uploads/cif-deposit/cod/cif Adding structures of 2232426 via cif-deposit CGI script. |
2232426.cif |
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Users of the data should acknowledge the original authors of the
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