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Information card for entry 2228532
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| Coordinates | 2228532.cif |
|---|---|
| Structure factors | 2228532.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider |
| Common name | dibucaine |
|---|---|
| Chemical name | 2-Butoxy-<i>N</i>-[2-(diethylamino)ethyl]quinoline-4-carboxamide |
| Formula | C20 H29 N3 O2 |
| Calculated formula | C20 H29 N3 O2 |
| SMILES | O=C(NCCN(CC)CC)c1cc(OCCCC)nc2ccccc12 |
| Title of publication | 2-Butoxy-<i>N</i>-[2-(diethylamino)ethyl]quinoline-4-carboxamide (dibucaine) |
| Authors of publication | Van Eerdenbrugh, Bernard; Fanwick, Phillip E.; Taylor, Lynne S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 12 |
| Pages of publication | o3189 |
| a | 4.9323 ± 0.0001 Å |
| b | 7.2044 ± 0.0001 Å |
| c | 26.9914 ± 0.0019 Å |
| α | 94.08 ± 0.007° |
| β | 90.611 ± 0.006° |
| γ | 94.728 ± 0.007° |
| Cell volume | 953.3 ± 0.07 Å3 |
| Cell temperature | 150 ± 0.2 K |
| Ambient diffraction temperature | 150 ± 0.2 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 | 0.089 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.143 |
| Weighted residual factors for all reflections included in the refinement | 0.168 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | Cu-Kα |
| 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. |
2228532.cif 2228532.hkl |
| 190396 | 2017-01-11 | cif/2/ (antanas@echidna.ibt.lt) Moving the _atom_type_scat_source data item into the _atom_type loop in entries 2003422, 2003475, 2003531, 2003784, 2004060, 2212009, 2228532. All entries of the loop were assumed to have the same _atom_type_scat_source data item value. |
2228532.cif 2228532.hkl |
| 181206 | 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 2/22/85. |
2228532.cif 2228532.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. |
2228532.cif 2228532.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2228532.cif 2228532.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. | 2228532.cif 2228532.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2228532.cif 2228532.hkl |
| 11387 | 2011-02-15 | hkl/: Adding Reflection data for the recently deposited IUCr-originating structures. | 2228532.cif 2228532.hkl |
| 5797 | 2011-01-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2228532, 2228533, 2228534, 2228535, 2228536, 2228537, 2228538, 2228539, 2228540, 2228541 via cif-deposit CGI script. |
2228532.cif |
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Users of the data should acknowledge the original authors of the
structural data.