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Information card for entry 1519013
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| Coordinates | 1519013.cif |
|---|
| Formula | Cl8 F13 Na2 Nb7 |
|---|---|
| Calculated formula | Cl6.36 F12.6 Na1.872 Nb6.998 |
| Title of publication | The first chlorofluoride in niobium cluster chemistry structure of the double salt : NaxNb7F(21-y)Cly (X = 2; y = 8) |
| Authors of publication | Cordier, S.; Simon, A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 1999 |
| Journal volume | 1 |
| Pages of publication | 199 - 209 |
| a | 8.2005 ± 0.0009 Å |
| b | 8.2005 ± 0.0009 Å |
| c | 8.2005 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 551.47 ± 0.1 Å3 |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.041 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.942 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1519013.html
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Users of the data should acknowledge the original authors of the
structural data.