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Information card for entry 2231764
Preview
| Coordinates | 2231764.cif |
|---|---|
| Structure factors | 2231764.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | Ethane-1,2-diaminium bis{5-[4-(1<i>H</i>-tetrazol-5-yl)phenyl]tetrazolide} dihydrate |
|---|---|
| Formula | C18 H24 N18 O2 |
| Calculated formula | C18 H24 N18 O2 |
| SMILES | c1(c2ccc(c3[n-]nnn3)cc2)[nH]nnn1.c1(c2ccc(c3[n-]nnn3)cc2)[nH]nnn1.C(C[NH3+])[NH3+].O.O |
| Title of publication | Ethane-1,2-diaminium bis{5-[4-(1<i>H</i>-tetrazol-5-yl)phenyl]tetrazolide} dihydrate |
| Authors of publication | Li, Chun-Rong; Xia, Zheng-Qiang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 9 |
| Pages of publication | o2481 |
| a | 7.3918 ± 0.0009 Å |
| b | 12.4699 ± 0.0016 Å |
| c | 13.6367 ± 0.0017 Å |
| α | 89.774 ± 0.002° |
| β | 78.556 ± 0.002° |
| γ | 74.153 ± 0.002° |
| Cell volume | 1183.5 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0533 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1109 |
| Weighted residual factors for all reflections included in the refinement | 0.1216 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| 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. |
2231764.cif 2231764.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. |
2231764.cif 2231764.hkl |
| 181239 | 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 2/23/17. |
2231764.cif 2231764.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. |
2231764.cif 2231764.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231764.cif 2231764.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. | 2231764.cif 2231764.hkl |
| 27934 | 2011-10-07 | hkl/ Ading Fonst files assigned to the recently deposited IUCr coordinates. |
2231764.cif 2231764.hkl |
| 27904 | 2011-10-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2231764 via cif-deposit CGI script. |
2231764.cif |
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Users of the data should acknowledge the original authors of the
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