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Information card for entry 4331601
Preview
| Coordinates | 4331601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Eu6 H72 I8 O41 |
|---|---|
| Calculated formula | Eu6 I8 O41 |
| Title of publication | Cluster-Type Basic Lanthanide Iodides [M6(μ6-O)(μ3-OH)8(H2O)24]I8(H2O)8(M = Nd, Eu, Tb, Dy) |
| Authors of publication | Mudring, Anja-Verena; Timofte, Tudor; Babai, Arash |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 13 |
| Pages of publication | 5162 - 5166 |
| a | 13.066 ± 0.002 Å |
| b | 14.9815 ± 0.0019 Å |
| c | 14.9941 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2935.1 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.106 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for significantly intense reflections | 0.086 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.91 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210306 (current) | 2018-09-01 | cif/4/ Updating bibliography in entries 4331599, 4331601, 4331603, 4331605, 4343879, 4343880. Marking entries 4343879-4343880 as duplicates of entries 4331599, 4331605. |
4331601.cif |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4331601.cif |
| 97735 | 2014-01-29 | cif/ Adding structures of 4331601 via cif-deposit CGI script. |
4331601.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.