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Information card for entry 1569028
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Coordinates | 1569028.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H8 I3 N O3 |
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Calculated formula | C5 H8 I3 N O3 |
Title of publication | Halogenated PETN derivatives: interplay between physical and chemical factors in explosive sensitivity. |
Authors of publication | Lease, Nicholas; Spielvogel, Kyle D.; Davis, Jack V.; Tisdale, Jeremy T.; Klamborowski, Lisa M.; Cawkwell, M. J.; Manner, Virginia W. |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 25 |
Pages of publication | 7044 - 7056 |
a | 6.9671 ± 0.0002 Å |
b | 12.3623 ± 0.0005 Å |
c | 26.6682 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2296.92 ± 0.15 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0585 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0828 |
Weighted residual factors for all reflections included in the refinement | 0.0931 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1569028.html
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Users of the data should acknowledge the original authors of the
structural data.