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Information card for entry 1574245
Preview
Coordinates | 1574245.cif |
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Original paper (by DOI) | HTML |
Formula | C33 H40 B Li N2 O2 |
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Calculated formula | C33 H40 B Li N2 O2 |
Title of publication | Synthetic access to organyl-substituted 1,2,3-benzodiazaborines with turn-on fluorescence activity |
Authors of publication | Wüst, Leonie; Chorbacher, Johannes; Wellnitz, Tim; Nees, Samuel; Helten, Holger; Braunschweig, Holger |
Journal of publication | Chemical Science |
Year of publication | 2025 |
Journal volume | 16 |
Journal issue | 17 |
Pages of publication | 7284 - 7293 |
a | 11.2851 ± 0.0002 Å |
b | 15.51 ± 0.0002 Å |
c | 17.2399 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3017.53 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0673 |
Residual factor for significantly intense reflections | 0.0615 |
Weighted residual factors for significantly intense reflections | 0.1653 |
Weighted residual factors for all reflections included in the refinement | 0.1703 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Diffraction radiation X-ray symbol | K-L~2,3~ |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300580 (current) | 2025-07-06 | cif/ Updating files of 1574244, 1574245, 1574246, 1574247, 1574248, 1574249, 1574250, 1574251, 1574252, 1574253, 1574254, 1574255, 1574256 Original log message: Adding full bibliography for 1574244--1574256.cif. |
1574245.cif |
298624 | 2025-03-28 | cif/ Adding structures of 1574244, 1574245, 1574246, 1574247, 1574248, 1574249, 1574250, 1574251, 1574252, 1574253, 1574254, 1574255, 1574256 via cif-deposit CGI script. |
1574245.cif |
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Users of the data should acknowledge the original authors of the
structural data.