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Information card for entry 4104838
Preview
| Coordinates | 4104838.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Eu2 N3 Si |
|---|---|
| Calculated formula | Eu2 N3 Si |
| Title of publication | Mixed Valence Europium Nitridosilicate Eu2SiN3 |
| Authors of publication | Martin Zeuner; Sandro Pagano; Philipp Matthes; Daniel Bichler; Dirk Johrendt; Thomas Harmening; Rainer Pöttgen; Wolfgang Schnick |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2009 |
| Journal volume | 131 |
| Pages of publication | 11242 - 11248 |
| a | 5.4233 ± 0.0011 Å |
| b | 10.61 ± 0.002 Å |
| c | 11.629 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 669.1 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0167 |
| Residual factor for significantly intense reflections | 0.0159 |
| Weighted residual factors for significantly intense reflections | 0.0318 |
| Weighted residual factors for all reflections included in the refinement | 0.032 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.182 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4104838.cif |
| 120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4104838.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4104838.cif |
| 29868 | 2011-11-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4104838 via cif-deposit CGI script. |
4104838.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.