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Information card for entry 7111481
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| Coordinates | 7111481.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Strontium Germanium Nitride |
|---|---|
| Formula | Ge4 N6 Sr11 |
| Calculated formula | Ge4 N6 Sr11 |
| SMILES | [N-3].[Sr+2].[Sr+2].[Ge]([N-2])[N-2].[Sr+2].[Sr+2].[N-3].[Sr+2].[Sr+2].[Ge]([N-2])[N-2].[Sr+2].[Sr+2].[Ge-4].[Ge-4].[Sr+2].[Sr+2].[Sr+2] |
| Title of publication | Sr11Ge4N6: a new nitride composed of [GeN2Sr7]4+ antiperovskite-type slabs and [Sr4Ge]4+ layers, separated by sheets of bent [GeIIN2]4? ions |
| Authors of publication | G�l, Zolt�n A.; Clarke, Simon J. |
| Journal of publication | Chemical Communications |
| Year of publication | 2005 |
| Journal issue | 6 |
| Pages of publication | 728 - 730 |
| a | 7.2779 ± 0.001 Å |
| b | 7.2779 ± 0.001 Å |
| c | 18.681 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 989.5 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 125 |
| Hermann-Mauguin space group symbol | P 4/n b m :2 |
| Hall space group symbol | -P 4a 2b |
| Residual factor for all reflections | 0.0291 |
| Residual factor for significantly intense reflections | 0.0236 |
| Weighted residual factors for significantly intense reflections | 0.0473 |
| Weighted residual factors for all reflections included in the refinement | 0.0484 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180228 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/14. |
7111481.cif |
| 96536 | 2014-01-29 | cif/ Adding structures of 7111481 via cif-deposit CGI script. |
7111481.cif |
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Users of the data should acknowledge the original authors of the
structural data.