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Information card for entry 2312670
Preview
Coordinates | 2312670.cif |
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Structure factors | 2312670.hkl |
Original IUCr paper | HTML |
Chemical name | 3,6-Bis(pyridin-2-yl)-1,2,4,5-tetrazine–2,4,6-tribromophenol (1/2) |
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Formula | C24 H14 Br6 N6 O2 |
Calculated formula | C24 H14 Br6 N6 O2 |
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 | 4.6374 ± 0.0002 Å |
b | 11.0096 ± 0.0006 Å |
c | 13.0262 ± 0.0007 Å |
α | 93.42 ± 0.004° |
β | 94.065 ± 0.004° |
γ | 90.317 ± 0.004° |
Cell volume | 662.18 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0329 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0803 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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. |
2312670.cif 2312670.hkl |
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Users of the data should acknowledge the original authors of the
structural data.