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Information card for entry 1549359
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| Coordinates | 1549359.cif |
|---|---|
| Structure factors | 1549359.hkl |
| Original IUCr paper | HTML |
| Common name | Potassium Tetrafluorobromate |
|---|---|
| Chemical name | Potassium tetrafluoridobromate(III) |
| Formula | Br F4 K |
| Calculated formula | Br F4 K |
| SMILES | [Br](F)(F)(F)[F-].[K+] |
| Title of publication | Redetermination of the crystal structure of K[BrF4] from single-crystal X-ray diffraction data |
| Authors of publication | Ivlev, Sergei I.; Kraus, Florian |
| Journal of publication | IUCrData |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 5 |
| a | 6.0999 ± 0.0006 Å |
| b | 6.0999 ± 0.0006 Å |
| c | 11.0509 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 411.19 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Residual factor for all reflections | 0.0171 |
| Residual factor for significantly intense reflections | 0.0153 |
| Weighted residual factors for significantly intense reflections | 0.0314 |
| Weighted residual factors for all reflections included in the refinement | 0.0322 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.244 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 207604 (current) | 2018-05-01 | cif/ hkl/ Adding structures of 1549359 via cif-deposit CGI script. |
1549359.cif 1549359.hkl |
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