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Information card for entry 7249405
Preview
Coordinates | 7249405.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H9 Br Cl4 N4 O |
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Calculated formula | C15 H9 Br Cl4 N4 O |
Title of publication | Utilizing perhalopyridine-based alkynes as suitable precursors for the synthesis of novel poly(1,2,3-triazolyl)-substituted perhalopyridines |
Authors of publication | Khorasani, Fereshteh; Ranjbar-Karimi, Reza; Mohammadiannejad, Kazem |
Journal of publication | RSC Advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 42 |
Pages of publication | 30873 - 30885 |
a | 13.02 ± 0.003 Å |
b | 9.949 ± 0.004 Å |
c | 27.886 ± 0.006 Å |
α | 90° |
β | 93.46 ± 0.03° |
γ | 90° |
Cell volume | 3605.7 ± 1.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1046 |
Residual factor for significantly intense reflections | 0.0771 |
Weighted residual factors for significantly intense reflections | 0.2002 |
Weighted residual factors for all reflections included in the refinement | 0.2207 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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294938 (current) | 2024-09-29 | cif/ Adding structures of 7249404, 7249405 via cif-deposit CGI script. |
7249405.cif |
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Users of the data should acknowledge the original authors of the
structural data.