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Information card for entry 7159878
Preview
Coordinates | 7159878.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H28 N2 S2 |
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Calculated formula | C30 H28 N2 S2 |
Title of publication | Reductive dimerization of benzothiazolium salts. |
Authors of publication | Shaikh, Aijaz; Sahoo, Satyajit; Marder, Seth R.; Barlow, Stephen; Mohapatra, Swagat K. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2024 |
Journal volume | 22 |
Journal issue | 10 |
Pages of publication | 2115 - 2123 |
a | 12.016 ± 0.004 Å |
b | 14.397 ± 0.005 Å |
c | 15.879 ± 0.006 Å |
α | 72.225 ± 0.009° |
β | 77.082 ± 0.011° |
γ | 88.777 ± 0.01° |
Cell volume | 2546.4 ± 1.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0843 |
Residual factor for significantly intense reflections | 0.0497 |
Weighted residual factors for significantly intense reflections | 0.1484 |
Weighted residual factors for all reflections included in the refinement | 0.1882 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.253 |
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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290787 (current) | 2024-04-04 | cif/ Adding structures of 7159868, 7159869, 7159870, 7159871, 7159872, 7159873, 7159874, 7159875, 7159876, 7159877, 7159878 via cif-deposit CGI script. |
7159878.cif |
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Users of the data should acknowledge the original authors of the
structural data.