Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4504861
Preview
| Coordinates | 4504861.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4-[(2-methylbenzimidazol-1-yl)methyl]benzamide |
|---|---|
| Formula | C16 H15 N3 O |
| Calculated formula | C16 H15 N3 O |
| SMILES | n1(c(nc2ccccc12)C)Cc1ccc(cc1)C(=O)N |
| Title of publication | Syntheses and Crystal Structures of Versatile Supramolecular Reagents Based upon [(Benzimidazol-1-yl)methyl]-benzamides |
| Authors of publication | Aakeröy, Christer B.; Desper, John; Urbina, Joaquin F. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2005 |
| Journal volume | 5 |
| Journal issue | 3 |
| Pages of publication | 1283 |
| a | 9.9852 ± 0.0013 Å |
| b | 15.912 ± 0.002 Å |
| c | 8.368 ± 0.0013 Å |
| α | 90° |
| β | 93.48 ± 0.009° |
| γ | 90° |
| Cell volume | 1327.1 ± 0.3 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1462 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1119 |
| Weighted residual factors for all reflections included in the refinement | 0.148 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.895 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301842 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure. |
4504861.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. |
4504861.cif |
| 179583 | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/48. |
4504861.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504861.cif |
| 50021 | 2012-03-31 | ../uploads/cif-deposit/cod/cif Adding structures of 4504860, 4504861, 4504862, 4504863, 4504864, 4504865 via cif-deposit CGI script. |
4504861.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.