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Information card for entry 7702559
Preview
| Coordinates | 7702559.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H40 Cl4 Cu2 N24 O21 |
|---|---|
| Calculated formula | C30 H40 Cl4 Cu2 N24 O21 |
| Title of publication | N–N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling |
| Authors of publication | Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 13 |
| Pages of publication | 2042 |
| a | 17.7623 ± 0.0008 Å |
| b | 13.3002 ± 0.0006 Å |
| c | 21.6942 ± 0.001 Å |
| α | 90° |
| β | 90.399 ± 0.001° |
| γ | 90° |
| Cell volume | 5125 ± 0.4 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 6 |
| 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 | 0.0316 |
| Residual factor for significantly intense reflections | 0.0277 |
| Weighted residual factors for significantly intense reflections | 0.0706 |
| Weighted residual factors for all reflections included in the refinement | 0.0733 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702559.cif |
| 243907 | 2019-11-28 | cif/ Adding structures of 7702556, 7702557, 7702558, 7702559, 7702560, 7702561 via cif-deposit CGI script. |
7702559.cif |
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Users of the data should acknowledge the original authors of the
structural data.