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Information card for entry 1560507
Preview
| Coordinates | 1560507.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H78 Cl2 Cu4 N4 O28 |
|---|---|
| Calculated formula | C48 H62 Cl2 Cu4 N4 O28 |
| 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 | 12.2348 ± 0.0002 Å |
| b | 12.9403 ± 0.0002 Å |
| c | 22.5308 ± 0.0006 Å |
| α | 96.1084 ± 0.0007° |
| β | 93.0039 ± 0.0008° |
| γ | 110.443 ± 0.0009° |
| Cell volume | 3308.1 ± 0.12 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1141 |
| Residual factor for significantly intense reflections | 0.0726 |
| Weighted residual factors for significantly intense reflections | 0.2007 |
| Weighted residual factors for all reflections included in the refinement | 0.2455 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| 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. |
1560507.cif |
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Users of the data should acknowledge the original authors of the
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