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Information card for entry 2312671
Preview
Coordinates | 2312671.cif |
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Structure factors | 2312671.hkl |
Original IUCr paper | HTML |
Chemical name | 3,6-Bis(pyridin-2-yl)-1,2,4,5-tetrazine–4-carboxypyridine <i>N</i>-oxide (1/2) |
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Formula | C24 H18 N8 O6 |
Calculated formula | C24 H18 N8 O6 |
Title of publication | X-ray studies of three 3,6-bis(pyridin-2-yl)-1,2,4,5-tetrazine cocrystals: an unexpected molecular conformation stabilized by hydrogen bonds. |
Authors of publication | Wzgarda-Raj, Kinga; Dominikowska, Justyna; Wojtulewski, SÅ‚awomir; Rybarczyk-Pirek, Agnieszka J |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 2 |
Pages of publication | 52 - 60 |
a | 3.8067 ± 0.0002 Å |
b | 21.3885 ± 0.0007 Å |
c | 14.2669 ± 0.0006 Å |
α | 90° |
β | 107.835 ± 0.005° |
γ | 90° |
Cell volume | 1105.78 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for significantly intense reflections | 0.1072 |
Weighted residual factors for all reflections included in the refinement | 0.111 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
295686 (current) | 2024-10-31 | cif/ hkl/ Adding structures of 2312670, 2312671, 2312672 via cif-deposit CGI script. |
2312671.cif 2312671.hkl |
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Users of the data should acknowledge the original authors of the
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