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Information card for entry 1574886
Preview
Coordinates | 1574886.cif |
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Original paper (by DOI) | HTML |
Formula | C17 H15 Br N2 O |
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Calculated formula | C17 H15 Br N2 O |
Title of publication | Asymmetric Intramolecular Reductive Coupling of Bisimines Templated by Chiral Diborons |
Authors of publication | Chen, Tian; Wang, Hao-Yang; Xu, Ronghua; Xu, Guangqing; Yang, He; Sun, Jiangtao; Chung, Lung Wa; Tang, Wenjun |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 5.1594 ± 0.0004 Å |
b | 15.095 ± 0.0011 Å |
c | 18.2386 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1420.44 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0539 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.1025 |
Weighted residual factors for all reflections included in the refinement | 0.1215 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300108 (current) | 2025-06-18 | cif/ Adding structures of 1574884, 1574885, 1574886 via cif-deposit CGI script. |
1574886.cif |
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Users of the data should acknowledge the original authors of the
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