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Information card for entry 7702556
Preview
| Coordinates | 7702556.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H26 Cl4 Mn2 N10 O2 |
|---|---|
| Calculated formula | C20 H26 Cl4 Mn2 N10 O2 |
| 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 | 24.219 ± 0.005 Å |
| b | 9.127 ± 0.002 Å |
| c | 13.515 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2987.4 ± 1 Å3 |
| Cell temperature | 299.2 K |
| Ambient diffraction temperature | 299.2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.054 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections | 0.0295 |
| Weighted residual factors for all reflections included in the refinement | 0.028 |
| Goodness-of-fit parameter for all reflections | 1.576 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.62 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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