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Information card for entry 7036085
Preview
| Coordinates | 7036085.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C61 H115 Cr Dy2 O16 |
|---|---|
| Calculated formula | C61 H115 Cr Dy2 O16 |
| Title of publication | Single molecule magnet behaviour in a rare trinuclear {Cr(III)Dy} methoxo-bridged complex. |
| Authors of publication | Car, Pierre-Emmanuel; Favre, Annaïck; Caneschi, Andrea; Sessoli, Roberta |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 36 |
| Pages of publication | 15769 - 15773 |
| a | 10.849 ± 0.005 Å |
| b | 14.788 ± 0.005 Å |
| c | 24.988 ± 0.005 Å |
| α | 102.98 ± 0.005° |
| β | 94.757 ± 0.005° |
| γ | 109.062 ± 0.005° |
| Cell volume | 3639 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1031 |
| Residual factor for significantly intense reflections | 0.0518 |
| Weighted residual factors for significantly intense reflections | 0.1088 |
| Weighted residual factors for all reflections included in the refinement | 0.1189 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.861 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
7036085.cif |
| 161429 | 2015-10-09 | cif/ Updating files of 7036085 Original log message: Adding full bibliography for 7036085.cif. |
7036085.cif |
| 152954 | 2015-08-06 | cif/ Adding structures of 7036085 via cif-deposit CGI script. |
7036085.cif |
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Users of the data should acknowledge the original authors of the
structural data.