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Information card for entry 7023432
Preview
| Coordinates | 7023432.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H78 Mn10 N28 O28 |
|---|---|
| Calculated formula | C61 H62 Mn10 N28 O28 |
| Title of publication | Manganese clusters derived from 2-pyridylcyanoxime: new topologies and a large spin ground state in pyridyloximate chemistry. |
| Authors of publication | Alcazar, Laura; Cordero, Beatriz; Esteban, Jordi; Tangoulis, Vassilis; Font-Bardia, Mercè; Calvet, Teresa; Escuer, Albert |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 34 |
| Pages of publication | 12334 - 12345 |
| a | 13.4205 ± 0.0011 Å |
| b | 14.6915 ± 0.001 Å |
| c | 23.22 ± 0.0019 Å |
| α | 78.504 ± 0.004° |
| β | 81.11 ± 0.004° |
| γ | 80.152 ± 0.003° |
| Cell volume | 4385.7 ± 0.6 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 | 0.0601 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0762 |
| Weighted residual factors for all reflections included in the refinement | 0.0842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179939 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/34. |
7023432.cif |
| 90531 | 2013-11-18 | cif/ Adding structures of 7023427, 7023428, 7023429, 7023430, 7023431, 7023432 via cif-deposit CGI script. |
7023432.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.