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Information card for entry 2236810
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| Coordinates | 2236810.cif |
|---|---|
| Structure factors | 2236810.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 6-Methyl-1,3,5-triazine-2,4-diamine butane-1,4-diol monosolvate |
|---|---|
| Formula | C8 H17 N5 O2 |
| Calculated formula | C8 H17 N5 O2 |
| SMILES | c1(nc(C)nc(n1)N)N.C(CCCO)O |
| Title of publication | 6-Methyl-1,3,5-triazine-2,4-diamine butane-1,4-diol monosolvate |
| Authors of publication | Bhardwaj, Rajni M.; Oswald, Iain; Florence, Alastair J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 12 |
| Pages of publication | o3377 |
| a | 5.8755 ± 0.0003 Å |
| b | 9.0515 ± 0.0005 Å |
| c | 10.7607 ± 0.0005 Å |
| α | 87.911 ± 0.003° |
| β | 74.346 ± 0.003° |
| γ | 83.55 ± 0.003° |
| Cell volume | 547.55 ± 0.05 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.0791 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0798 |
| Weighted residual factors for all reflections included in the refinement | 0.0932 |
| 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 |
|---|---|---|---|
| 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. |
2236810.cif 2236810.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. |
2236810.cif 2236810.hkl |
| 181290 | 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 2/23/68. |
2236810.cif 2236810.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. |
2236810.cif 2236810.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236810.cif 2236810.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. | 2236810.cif 2236810.hkl |
| 74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236810.cif 2236810.hkl |
| 71057 | 2013-01-18 | cif/ Adding structures of 2236810 via cif-deposit CGI script. |
2236810.cif |
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Users of the data should acknowledge the original authors of the
structural data.