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Information card for entry 4311649
Preview
| Coordinates | 4311649.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Na8EuSn6 |
|---|---|
| Formula | Eu Na8 Sn6 |
| Calculated formula | Eu Na8 Sn6 |
| Title of publication | Heavy-Metal Aromatic Rings: Cyclopentadienyl Anion Analogues Sn56- and Pb56- in the Zintl Phases Na8BaPb6, Na8BaSn6, and Na8EuSn6 |
| Authors of publication | Iliya Todorov; Slavi C. Sevov |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2004 |
| Journal volume | 43 |
| Pages of publication | 6490 - 6494 |
| a | 12.8887 ± 0.001 Å |
| b | 5.2142 ± 0.001 Å |
| c | 15.7002 ± 0.001 Å |
| α | 90° |
| β | 108.078 ± 0.01° |
| γ | 90° |
| Cell volume | 1003 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0768 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.1493 |
| Weighted residual factors for all reflections included in the refinement | 0.1607 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179155 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/16. |
4311649.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4311649.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4311649.cif |
| 3148 | 2010-11-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4311649 via cif-deposit CGI script. |
4311649.cif |
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Users of the data should acknowledge the original authors of the
structural data.