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Information card for entry 2241944
Preview
| Coordinates | 2241944.cif |
|---|---|
| Structure factors | 2241944.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Common name | (N H4)2 [Cu (C2 O4)2] |
|---|---|
| Chemical name | <i>catena</i>-Poly[diammonium [di-μ-oxalato-cuprate(II)]] |
| Formula | C4 H8 Cu N2 O8 |
| Calculated formula | C4 H8 Cu N2 O8 |
| SMILES | C1(=O)C(=O)O[Cu]2(O1)OC(=O)C(=O)O2.[NH4+].[NH4+] |
| Title of publication | Crystal structure of <i>catena</i>-poly[diammonium [di-μ-oxalato-cuprate(II)]] |
| Authors of publication | Dickie, Diane A.; Kemp, Richard A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 12 |
| Pages of publication | 1780 - 1782 |
| a | 4.8564 ± 0.0002 Å |
| b | 13.5188 ± 0.0005 Å |
| c | 6.7205 ± 0.0003 Å |
| α | 90° |
| β | 96.992 ± 0.002° |
| γ | 90° |
| Cell volume | 437.94 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0204 |
| Residual factor for significantly intense reflections | 0.0179 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0509 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2241944.cif 2241944.hkl |
| 188382 | 2016-11-11 | cif/ hkl/ Adding structures of 2241944 via cif-deposit CGI script. |
2241944.cif 2241944.hkl |
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.