Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2241944
Preview
Coordinates | 2241944.cif |
---|---|
Structure factors | 2241944.hkl |
Original IUCr paper | HTML |
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 |
---|---|---|---|
188382 (current) | 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
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.