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Information card for entry 1556408
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| Coordinates | 1556408.cif |
|---|---|
| Structure factors | 1556408.hkl |
| Original IUCr paper | HTML |
| Common name | Rubidium tetrafluoridobromate(III) |
|---|---|
| Chemical name | Rubidium tetrafluoridobromate(III) |
| Formula | Br F4 Rb |
| Calculated formula | Br F4 Rb |
| SMILES | F[Br](F)(F)[F-].[Rb+] |
| Title of publication | Rubidium tetrafluoridobromate(III): redetermination of the crystal structure from single-crystal X-ray diffraction data |
| Authors of publication | Malin, Artem V.; Ivlev, Sergei I.; Ostvald, Roman V.; Kraus, Florian |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 11 |
| a | 6.2991 ± 0.0005 Å |
| b | 6.2991 ± 0.0005 Å |
| c | 11.4659 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 454.95 ± 0.06 Å3 |
| Cell temperature | 100 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 | 0.0507 |
| Residual factor for significantly intense reflections | 0.0203 |
| Weighted residual factors for significantly intense reflections | 0.0327 |
| Weighted residual factors for all reflections included in the refinement | 0.0378 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244835 (current) | 2019-11-30 | cif/ hkl/ Adding structures of 1556408 via cif-deposit CGI script. |
1556408.cif 1556408.hkl |
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Users of the data should acknowledge the original authors of the
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