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Information card for entry 2233420
Preview
| Coordinates | 2233420.cif |
|---|---|
| Structure factors | 2233420.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 3,6-Dimethyl-<i>N</i>^1^,<i>N</i>^4^-bis(1-phenylethyl)-1,4-dihydro- 1,2,4,5-tetrazine-1,4-dicarboxamide |
|---|---|
| Formula | C22 H26 N6 O2 |
| Calculated formula | C22 H26 N6 O2 |
| SMILES | C1(C)N(C(=O)N[C@@H](C)c2ccccc2)N=C(C)N(C(=O)N[C@@H](C)c2ccccc2)N=1 |
| Title of publication | 3,6-Dimethyl-<i>N</i>^1^,<i>N</i>^4^-bis(1-phenylethyl)-1,4-dihydro-1,2,4,5-tetrazine-1,4-dicarboxamide |
| Authors of publication | Rao, Guo-Wu; Li, Qi; Lu, Xiao-Jing |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 2 |
| Pages of publication | o428 |
| a | 10.4653 ± 0.0015 Å |
| b | 8.0606 ± 0.0012 Å |
| c | 13.711 ± 0.002 Å |
| α | 90° |
| β | 108.702 ± 0.001° |
| γ | 90° |
| Cell volume | 1095.5 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0298 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.0704 |
| Weighted residual factors for all reflections included in the refinement | 0.0722 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| 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. |
2233420.cif 2233420.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. |
2233420.cif 2233420.hkl |
| 181256 | 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 2/23/34. |
2233420.cif 2233420.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. |
2233420.cif 2233420.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233420.cif 2233420.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. | 2233420.cif 2233420.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233420.cif 2233420.hkl |
| 38209 | 2012-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2233420 via cif-deposit CGI script. |
2233420.cif |
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Users of the data should acknowledge the original authors of the
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