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Information card for entry 1515016
Preview
| Coordinates | 1515016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H28 Cl8 I4 N8 O8 |
|---|---|
| Calculated formula | C24 H28 Cl8 I4 N8 O8 |
| Title of publication | Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels |
| Authors of publication | Raatikainen, Kari; Rissanen, Kari |
| Journal of publication | Chemical Science |
| Year of publication | 2012 |
| Journal volume | 3 |
| Journal issue | 4 |
| Pages of publication | 1235 |
| a | 18.1726 ± 0.0003 Å |
| b | 18.1726 ± 0.0003 Å |
| c | 7.0372 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2323.99 ± 0.09 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 137 |
| Hermann-Mauguin space group symbol | P 42/n m c :2 |
| Hall space group symbol | -P 4ac 2a |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0428 |
| Weighted residual factors for significantly intense reflections | 0.0981 |
| Weighted residual factors for all reflections included in the refinement | 0.1007 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1515016.html
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Users of the data should acknowledge the original authors of the
structural data.