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Information card for entry 2234178
Preview
| Coordinates | 2234178.cif |
|---|---|
| Structure factors | 2234178.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | Diisopropyl {[(<i>R</i>)-2-(2-Amino-6-chloro-9<i>H</i>-purin-9-yl)- 1-methylethoxy]methyl}phosphonate |
|---|---|
| Formula | C15 H25 Cl N5 O4 P |
| Calculated formula | C15 H25 Cl N5 O4 P |
| SMILES | Clc1nc(nc2n(cnc12)C[C@H](OCP(=O)(OC(C)C)OC(C)C)C)N |
| Title of publication | Diisopropyl {[(<i>R</i>)-2-(2-amino-6-chloro-9<i>H</i>-purin-9-yl)-1-methylethoxy]methyl}phosphonate |
| Authors of publication | Zhao, Guobao; He, Xinhua; Zhong, Bohua |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | o936 |
| a | 7.7991 ± 0.0012 Å |
| b | 13.95 ± 0.002 Å |
| c | 18.053 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1964.1 ± 0.5 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0298 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0655 |
| Weighted residual factors for all reflections included in the refinement | 0.0662 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.7107 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. |
2234178.cif 2234178.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. |
2234178.cif 2234178.hkl |
| 181263 | 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 2/23/41. |
2234178.cif 2234178.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. |
2234178.cif 2234178.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2234178.cif 2234178.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. | 2234178.cif 2234178.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2234178.cif 2234178.hkl |
| 55441 | 2012-05-05 | cif/ Adding structures of 2234178 via cif-deposit CGI script. |
2234178.cif |
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Users of the data should acknowledge the original authors of the
structural data.