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Information card for entry 7249380
Preview
Coordinates | 7249380.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Potassium(18-crown-6)][iodonium bis(phtamlimidate)] |
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Formula | C28 H32 I K N2 O10 |
Calculated formula | C28 H32 I K N2 O10 |
Title of publication | N-iodophtalimide as halogen bond donor, a comparison with N-iodosuccinimide and N-iodosaccharin† |
Authors of publication | Jeon, Ie-Rang; Jeannin, olivier; Robert, Antoine; Barriere, Frederic; Fourmigué, Marc |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
a | 9.921 ± 0.0019 Å |
b | 11.407 ± 0.003 Å |
c | 16.152 ± 0.003 Å |
α | 102.724 ± 0.008° |
β | 99.561 ± 0.007° |
γ | 114.396 ± 0.007° |
Cell volume | 1554.3 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 all reflections | 0.0566 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.0855 |
Weighted residual factors for all reflections included in the refinement | 0.0954 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7249380.html
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Users of the data should acknowledge the original authors of the
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