Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105114
Preview
| Coordinates | 2105114.cif |
|---|---|
| Structure factors | 2105114.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | glutaric acid–glycine (1/1) |
|---|---|
| Chemical name | Propane-1,3-dicarboxylic acid – Aminoethanoic acid (1/1) |
| Formula | C7 H13 N O6 |
| Calculated formula | C7 H13 N O6 |
| SMILES | [O-]C(=O)C[NH3+].O=C(O)CCCC(=O)O |
| Title of publication | Low-temperature phase transition in glycine–glutaric acid co-crystals studied by single-crystal X-ray diffraction, Raman spectroscopy and differential scanning calorimetry |
| Authors of publication | Zakharov, Boris A.; Losev, Evgeniy A.; Kolesov, Boris A.; Drebushchak, Valeri A.; Boldyreva, Elena V. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 3 |
| Pages of publication | 287 - 296 |
| a | 4.9022 ± 0.0007 Å |
| b | 20.901 ± 0.003 Å |
| c | 10.273 ± 0.0015 Å |
| α | 90° |
| β | 114.6 ± 0.01° |
| γ | 90° |
| Cell volume | 957 ± 0.3 Å3 |
| Cell temperature | 275 ± 2 K |
| Ambient diffraction temperature | 275 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1002 |
| Residual factor for significantly intense reflections | 0.0431 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.0854 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.87 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2105114.cif 2105114.hkl |
| 201972 | 2017-10-13 | cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2105114.cif 2105114.hkl |
| 180910 | 2016-04-02 | hkl/2/10/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10/51. |
2105114.cif 2105114.hkl |
| 176768 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105114.cif 2105114.hkl |
| 125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2105114.cif 2105114.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. | 2105114.cif 2105114.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2105114.cif 2105114.hkl |
| 61654 | 2012-07-05 | cif/ Adding structures of 2105113, 2105114, 2105115, 2105116, 2105117, 2105118, 2105119, 2105120, 2105121 via cif-deposit CGI script. |
2105114.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.