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Information card for entry 1560506
Preview
| Coordinates | 1560506.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H26 Cu2 N2 O4 |
|---|---|
| Calculated formula | C22 H26 Cu2 N2 O4 |
| Title of publication | Structural and magnetic characterization of three tetranuclear Cu(II) complexes with face-sharing-dicubane/double-open-cubane like core framework |
| Authors of publication | Paul, Aparup; Bertolasi, Valerio; Figuerola, Albert; Manna, Subal Chandra |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 249 |
| Pages of publication | 29 - 38 |
| a | 8.751 ± 0.0004 Å |
| b | 11.3271 ± 0.0005 Å |
| c | 12.3969 ± 0.0006 Å |
| α | 105.063 ± 0.002° |
| β | 97.907 ± 0.002° |
| γ | 106.441 ± 0.0016° |
| Cell volume | 1108.12 ± 0.09 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0648 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.1343 |
| Weighted residual factors for all reflections included in the refinement | 0.1522 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262125 (current) | 2021-02-22 | cif/ Adding structures of 1560505, 1560506, 1560507 via cif-deposit CGI script. |
1560506.cif |
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Users of the data should acknowledge the original authors of the
structural data.