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Information card for entry 7200033
Preview
| Coordinates | 7200033.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 Cl D9 I N |
|---|---|
| Calculated formula | C3 Cl D9 I N |
| Title of publication | Structural organization in the trimethylamine iodine monochloride complex |
| Authors of publication | Marshall, William G.; Jones, Richard H.; Knight, Kevin S.; Clews, John; Darton, Richard J.; Miller, William; Coles, Simon J.; Pitak, Mateusz B. |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 35 |
| Pages of publication | 5194 - 5201 |
| a | 11.4812 ± 0.0007 Å |
| b | 10.9618 ± 0.0006 Å |
| c | 10.6723 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1343.16 ± 0.13 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| RFsqd | 0.08792 |
| Goodness-of-fit parameter for all reflections | 2.64 |
| Method of determination | powder diffraction |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 1150 (current) | 2025-07-01 | cif/ Adding structures of 7200031, 7200032, 7200033 via cif-deposit CGI script. |
7200033.cif |
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Users of the data should acknowledge the original authors of the
structural data.