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Information card for entry 2229258
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| Coordinates | 2229258.cif |
|---|---|
| Structure factors | 2229258.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Chemical name | 2-(4-Bromophenyl)-1-ethyl-1<i>H</i>-1,3-benzodiazole |
|---|---|
| Formula | C15 H13 Br N2 |
| Calculated formula | C15 H13 Br N2 |
| SMILES | Brc1ccc(c2nc3c(n2CC)cccc3)cc1 |
| Title of publication | 2-(4-Bromophenyl)-1-ethyl-1<i>H</i>-1,3-benzodiazole |
| Authors of publication | Dong, Su-Lan; Cheng, Xiao-Chun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 2 |
| Pages of publication | o379 |
| a | 9.078 ± 0.0018 Å |
| b | 9.148 ± 0.0018 Å |
| c | 9.275 ± 0.0019 Å |
| α | 76.72 ± 0.03° |
| β | 78.44 ± 0.03° |
| γ | 61.05 ± 0.03° |
| Cell volume | 652.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1114 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.0945 |
| Weighted residual factors for all reflections included in the refinement | 0.1109 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229258.cif 2229258.hkl |
| 181213 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/92. |
2229258.cif 2229258.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229258.cif 2229258.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2229258.cif 2229258.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229258.cif 2229258.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. | 2229258.cif 2229258.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229258.cif 2229258.hkl |
| 14261 | 2011-03-09 | Adding the Fobs data for the recenty deposited IUCr structrures. | 2229258.cif 2229258.hkl |
| 12350 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 2229258 via cif-deposit CGI script. |
2229258.cif |
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Users of the data should acknowledge the original authors of the
structural data.