Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2227045
Preview
| Coordinates | 2227045.cif |
|---|---|
| Structure factors | 2227045.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | <i>N</i>-[2-(4-Methyl-2-quinolyl)phenyl]acetamide |
|---|---|
| Formula | C18 H16 N2 O |
| Calculated formula | C18 H16 N2 O |
| SMILES | CC(=O)Nc1ccccc1c1cc(C)c2c(n1)cccc2 |
| Title of publication | <i>N</i>-[2-(4-Methyl-2-quinolyl)phenyl]acetamide: a <i>P</i>1 structure with <i>Z</i> = 4 |
| Authors of publication | Khan, F. Nawaz; Roopan, S. Mohana; Malathi, N.; Hathwar, Venkatesha R.; Akkurt, Mehmet |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 8 |
| Pages of publication | o2043 - o2044 |
| a | 9.7383 ± 0.0005 Å |
| b | 9.9035 ± 0.0006 Å |
| c | 15.2809 ± 0.0009 Å |
| α | 101.414 ± 0.005° |
| β | 99.188 ± 0.005° |
| γ | 90.065 ± 0.005° |
| Cell volume | 1425.24 ± 0.14 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.096 |
| Residual factor for significantly intense reflections | 0.0584 |
| Weighted residual factors for significantly intense reflections | 0.1516 |
| Weighted residual factors for all reflections included in the refinement | 0.1639 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2227045.cif 2227045.hkl |
| 181191 | 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 2/22/70. |
2227045.cif 2227045.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. |
2227045.cif 2227045.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2227045.cif 2227045.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. | 2227045.cif 2227045.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2227045.cif 2227045.hkl |
| 1704 | 2010-11-03 | hkl/2/ Adding Fobs files for the recently deposited IUCr data. |
2227045.cif 2227045.hkl |
| 1553 | 2010-10-08 | cif/2/ Adding data from Acta-Cryst-E-2010_08/. |
2227045.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.