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Information card for entry 1100114
Preview
| Coordinates | 1100114.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(Hexane-1,6-diammonium) hexa-fluoro-indium(iii) fluoride monohydrate |
|---|---|
| Formula | C12 H38 F7 In N4 O |
| Calculated formula | C18 H56 F13 In N6 O |
| Title of publication | Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) |
| Authors of publication | Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. |
| Journal of publication | Journal of Fluorine Chemistry |
| Year of publication | 2001 |
| Journal volume | 110 |
| Journal issue | 2 |
| Pages of publication | 133 - 138 |
| a | 6.4714 ± 0.0003 Å |
| b | 12.9203 ± 0.0009 Å |
| c | 13.0843 ± 0.0006 Å |
| α | 90.16 ± 0.006° |
| β | 90.683 ± 0.004° |
| γ | 94.138 ± 0.005° |
| Cell volume | 1091.07 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0309 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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