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Information card for entry 2232898
Preview
| Coordinates | 2232898.cif | 
|---|---|
| Structure factors | 2232898.hkl | 
| Original IUCr paper | HTML | 
| External links | ChemSpider; PubChem | 
| Chemical name | 4-Hydroxy-3-methoxybenzaldehyde–nicotinamide (1/1) | 
|---|---|
| Formula | C14 H14 N2 O4 | 
| Calculated formula | C14 H14 N2 O4 | 
| SMILES | O=Cc1ccc(O)c(OC)c1.O=C(N)c1cccnc1 | 
| Title of publication | 4-Hydroxy-3-methoxybenzaldehyde–nicotinamide (1/1) | 
| Authors of publication | How, Fiona N.-F.; Amalina, M. S.; Khaledi, Hamid; Mohd Ali, Hapipah | 
| Journal of publication | Acta Crystallographica Section E | 
| Year of publication | 2011 | 
| Journal volume | 67 | 
| Journal issue | 12 | 
| Pages of publication | o3168 | 
| a | 4.8979 ± 0.0001 Å | 
| b | 8.544 ± 0.0002 Å | 
| c | 15.4713 ± 0.0004 Å | 
| α | 98.108 ± 0.001° | 
| β | 92.81 ± 0.002° | 
| γ | 94.784 ± 0.002° | 
| Cell volume | 637.52 ± 0.03 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 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 | 0.0549 | 
| Residual factor for significantly intense reflections | 0.0447 | 
| Weighted residual factors for significantly intense reflections | 0.1047 | 
| Weighted residual factors for all reflections included in the refinement | 0.1116 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure.  | 
	2232898.cif 2232898.hkl | 
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.  | 
	2232898.cif 2232898.hkl | 
| 181250 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/28.  | 
	2232898.cif 2232898.hkl | 
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.  | 
	2232898.cif 2232898.hkl | 
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232898.cif 2232898.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. | 2232898.cif 2232898.hkl | 
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures.  | 
	2232898.cif 2232898.hkl | 
| 31782 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232898 via cif-deposit CGI script.  | 
	2232898.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.