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Information card for entry 4025114
Preview
| Coordinates | 4025114.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | 2-benzyl-5-bromopyridazin-3(2H)one | 
|---|---|
| Formula | C11 H9 Br N2 O | 
| Calculated formula | C11 H9 Br N2 O | 
| SMILES | O=c1n(ncc(Br)c1)Cc1ccccc1 | 
| Title of publication | Synthesis of Functionalized Pyridazin-3(2H)-ones via Bromine-Magnesium Exchange on Bromopyridazin-3(2H)-ones | 
| Authors of publication | Oxana Ryabtsova; Tom Verhelst; Mattijs Baeten; Christophe M. L. Vande Velde; Bert U. W. Maes | 
| Journal of publication | Journal of Organic Chemistry | 
| Year of publication | 2009 | 
| Journal volume | 74 | 
| Pages of publication | 9440 - 9445 | 
| a | 9.8704 ± 0.0016 Å | 
| b | 5.8208 ± 0.001 Å | 
| c | 17.713 ± 0.003 Å | 
| α | 90° | 
| β | 100.994 ± 0.002° | 
| γ | 90° | 
| Cell volume | 999 ± 0.3 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 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 | 0.0283 | 
| Residual factor for significantly intense reflections | 0.0217 | 
| Weighted residual factors for significantly intense reflections | 0.0583 | 
| Weighted residual factors for all reflections included in the refinement | 0.0607 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301812 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure. | 4025114.cif | 
| 201982 | 2017-10-13 | cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. | 4025114.cif | 
| 178430 | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/51. | 4025114.cif | 
| 120074 | 2014-07-11 | Adding DOIs to range 4/02 structures. | 4025114.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4025114.cif | 
| 1059 | 2010-03-30 | Finished fixing uniq tags with mistakes from unrecognised-tag.lst | 4025114.cif | 
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. | 4025114.cif | 
| 948 | 2010-01-19 | cif/ Adding CIFs for the Acta-Cryst-B-2009_06/ Acta-Cryst-C-2009_12/ Acta-Cryst-E-2009_12/ J-Appl-Cryst-2009_06/ J-Org-Chem-2009/ deposition. | 4025114.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.