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Information card for entry 7702431
Preview
| Coordinates | 7702431.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53 H102 Cl2 Gd2 Mn2 O24 |
|---|---|
| Calculated formula | C53 H102 Cl2 Gd2 Mn2 O24 |
| Title of publication | Synthesis, structural and magnetic characterisation of a new Mn‒Gd pivalate: preparation from a pre-formed hexanuclear cluster † |
| Authors of publication | Benelli, Cristiano; Murrie, Mark; Parsons, Simon; Winpenny, Richard E. P. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 23 |
| Pages of publication | 4125 |
| a | 22.761 ± 0.013 Å |
| b | 13.423 ± 0.007 Å |
| c | 24.023 ± 0.01 Å |
| α | 90° |
| β | 108.216 ± 0.017° |
| γ | 90° |
| Cell volume | 6972 ± 6 Å3 |
| Cell temperature | 220 K |
| Ambient diffraction temperature | 220 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.1663 |
| Residual factor for significantly intense reflections | 0.0767 |
| Weighted residual factors for significantly intense reflections | 0.1578 |
| Weighted residual factors for all reflections included in the refinement | 0.2033 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243863 (current) | 2019-11-28 | cif/ Adding structures of 7702431, 7702432 via cif-deposit CGI script. |
7702431.cif |
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Users of the data should acknowledge the original authors of the
structural data.