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Information card for entry 2107487
Preview
| Coordinates | 2107487.cif | 
|---|---|
| Original IUCr paper | HTML | 
| Formula | F K2 O6 Sc Si2 | 
|---|---|
| Calculated formula | F K2 O6 Sc Si2 | 
| Title of publication | Melilite-like modulation and temperature-dependent evolution in the framework structure of K~2~Sc[Si~2~O~6~]F | 
| Authors of publication | Hejny, Clivia; Kahlenberg, Volker; Eberhard, Tim; Krüger, Hannes | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2016 | 
| Journal volume | 72 | 
| Journal issue | 2 | 
| Pages of publication | 209 - 222 | 
| a | 8.9878 ± 0.0001 Å | 
| b | 8.9878 ± 0.0001 Å | 
| c | 8.2694 ± 0.0002 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 668.007 ± 0.019 Å3 | 
| Cell temperature | 293 K | 
| Ambient diffraction temperature | 293 K | 
| Number of distinct elements | 5 | 
| Space group number | 136 | 
| Hermann-Mauguin space group symbol | P 42/m n m | 
| Hall space group symbol | -P 4n 2n | 
| Residual factor for all reflections | 0.0545 | 
| Residual factor for significantly intense reflections | 0.0515 | 
| Weighted residual factors for significantly intense reflections | 0.0631 | 
| Weighted residual factors for all reflections included in the refinement | 0.0639 | 
| Goodness-of-fit parameter for significantly intense reflections | 4.27 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 4.21 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71069 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 180695 (current) | 2016-04-02 | cif/ Adding structures of 2107486, 2107487, 2107488, 2107489, 2107490, 2107491 via cif-deposit CGI script. | 2107487.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.