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Information card for entry 2017875
Preview
| Coordinates | 2017875.cif |
|---|---|
| Structure factors | 2017875.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | Methyl β-D-galactopyranosyl-(1→4)-β-D-allopyranoside tetrahydrate |
|---|---|
| Formula | C13 H32 O15 |
| Calculated formula | C13 H32 O15 |
| SMILES | O([C@@H]1O[C@@H]([C@H]([C@@H](O)[C@H]1O)O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)CO)C.O.O.O.O |
| Title of publication | Methyl β-<small>D</small>-galactopyranosyl-(1→ 4)-β-<small>D</small>-allopyranoside tetrahydrate |
| Authors of publication | Zhang, Wenhui; Oliver, Allen G.; Serianni, Anthony S. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 9 |
| Pages of publication | o484 - o487 |
| a | 4.7071 ± 0.0005 Å |
| b | 20.125 ± 0.002 Å |
| c | 20.903 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1980.1 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0426 |
| Residual factor for significantly intense reflections | 0.0391 |
| Weighted residual factors for significantly intense reflections | 0.0999 |
| Weighted residual factors for all reflections included in the refinement | 0.1024 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.7749 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301798 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/01 Each referenced PubChem compound corresponds to the full crystal structure. |
2017875.cif 2017875.hkl |
| 201957 | 2017-10-13 | cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2017875.cif 2017875.hkl |
| 180847 | 2016-04-02 | cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/78. |
2017875.cif 2017875.hkl |
| 176760 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01. |
2017875.cif 2017875.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2017875.cif 2017875.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. | 2017875.cif 2017875.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2017875.cif 2017875.hkl |
| 5269 | 2010-12-22 | hkl/ Adding Fobs data for the recent IUCr-published structres. |
2017875.cif 2017875.hkl |
| 4183 | 2010-12-16 | ../uploads/cif-deposit/cod/cif Adding structures of 2017875 via cif-deposit CGI script. |
2017875.cif |
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Users of the data should acknowledge the original authors of the
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