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Information card for entry 7248744
Preview
Coordinates | 7248744.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 N12 O6 |
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Calculated formula | C24 H20 N12 O6 |
Title of publication | Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. |
Authors of publication | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 23 |
Pages of publication | 16859 - 16870 |
a | 7.2747 ± 0.0016 Å |
b | 5.6382 ± 0.0006 Å |
c | 26.176 ± 0.003 Å |
α | 90° |
β | 93.556 ± 0.012° |
γ | 90° |
Cell volume | 1071.6 ± 0.3 Å3 |
Cell temperature | 292.9 K |
Ambient diffraction temperature | 292.9 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.081 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.159 |
Weighted residual factors for all reflections included in the refinement | 0.1728 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7248744.html
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Users of the data should acknowledge the original authors of the
structural data.