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Information card for entry 7151413
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| Coordinates | 7151413.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | ChemSpider; PubChem | 
| Common name | 1-OXO-4B,6B-DIYL-S(R)-CYCLIC SULPHITE | 
|---|---|
| Chemical name | 1-OXO-4B,6B-DIYL-S(R)-CYCLIC SULPHITE | 
| Formula | C15 H24 O4 S | 
| Calculated formula | C15 H24 O4 S | 
| SMILES | S1(=O)O[C@H]2[C@H]3[C@@](O1)(CCC(=O)[C@@]3(CC[C@H]2C(C)C)C)C | 
| Title of publication | Improved microbiological hydroxylation of sesquiterpenoids: semisynthesis, structural determination and biotransformation studies of cyclic sulfite eudesmane derivatives | 
| Authors of publication | Andrés García-Granados; María C. Gutiérrez; Francisco Rivas | 
| Journal of publication | Org. Biomol. Chem. | 
| Year of publication | 2003 | 
| Journal volume | 1 | 
| Journal issue | 13 | 
| Pages of publication | 2314 - 2320 | 
| a | 9.321 ± 0.002 Å | 
| b | 7.996 ± 0.002 Å | 
| c | 11.132 ± 0.002 Å | 
| α | 90° | 
| β | 106.32 ± 0.03° | 
| γ | 90° | 
| Cell volume | 796.2 ± 0.3 Å3 | 
| Cell temperature | 294 ± 1 K | 
| Ambient diffraction temperature | 294 ± 1 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 | 0.105 | 
| Residual factor for significantly intense reflections | 0.0672 | 
| Weighted residual factors for significantly intense reflections | 0.1455 | 
| Weighted residual factors for all reflections included in the refinement | 0.173 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.167 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301861 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/15/ Each referenced PubChem compound corresponds to the full crystal structure. | 7151413.cif | 
| 213973 | 2019-03-05 | cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries. | 7151413.cif | 
| 202017 | 2017-10-14 | cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. | 7151413.cif | 
| 180300 | 2016-03-26 | cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/14. | 7151413.cif | 
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7151413.cif | 
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7151413.cif | 
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. | 7151413.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.