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Information card for entry 7228569
Preview
| Coordinates | 7228569.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H68 B Cs F24 O7 |
|---|---|
| Calculated formula | C60 H68 B Cs F24 O7 |
| Title of publication | Syntheses, characterisation and solid-state study of alkali and ammonium BArF salts |
| Authors of publication | Carreras, Lucas; Rovira, Laura; Vaquero, Mónica; Mon, Ignasi; Martin, Eddy; Benet-Buchholz, Jordi; Vidal-Ferran, Anton |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 52 |
| Pages of publication | 32833 |
| a | 13.0651 ± 0.0015 Å |
| b | 13.0711 ± 0.0014 Å |
| c | 38.978 ± 0.004 Å |
| α | 87.174 ± 0.003° |
| β | 84.108 ± 0.003° |
| γ | 89.978 ± 0.003° |
| Cell volume | 6613.2 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0967 |
| Residual factor for significantly intense reflections | 0.0879 |
| Weighted residual factors for significantly intense reflections | 0.2286 |
| Weighted residual factors for all reflections included in the refinement | 0.2359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198199 (current) | 2017-06-28 | cif/ Adding structures of 7228564, 7228565, 7228566, 7228567, 7228568, 7228569, 7228570, 7228571, 7228572, 7228573, 7228574, 7228575 via cif-deposit CGI script. |
7228569.cif |
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Users of the data should acknowledge the original authors of the
structural data.