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Information card for entry 4114137
Preview
| Coordinates | 4114137.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12.33 H8.67 Cl0.67 Cr0.33 Mn0.33 O4 S4 Se4 |
|---|---|
| Calculated formula | C10 H8 S4 Se4 |
| Title of publication | A Molecular Metal Ferromagnet from the Organic Donor Bis(ethylenedithio)tetraselenafulvalene and Bimetallic Oxalate Complexes |
| Authors of publication | Antonio Alberola; Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2003 |
| Journal volume | 125 |
| Pages of publication | 10774 - 10775 |
| a | 4.356 ± 0.002 Å |
| b | 11.575 ± 0.003 Å |
| c | 20.09 ± 0.004 Å |
| α | 91.71 ± 0.03° |
| β | 92.9 ± 0.03° |
| γ | 90.04 ± 0.03° |
| Cell volume | 1011.2 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1787 |
| Residual factor for significantly intense reflections | 0.106 |
| Weighted residual factors for significantly intense reflections | 0.2533 |
| Weighted residual factors for all reflections included in the refinement | 0.3193 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178912 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/41. |
4114137.cif |
| 120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4114137.cif |
| 67419 | 2012-09-25 | cif/ Adding structures of 4114137 via cif-deposit CGI script. |
4114137.cif |
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Users of the data should acknowledge the original authors of the
structural data.