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Information card for entry 1572074
Preview
Coordinates | 1572074.cif |
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Original paper (by DOI) | HTML |
Formula | C62 H55 B2 N3 Si |
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Calculated formula | C62 H55 B2 N3 Si |
Title of publication | The forgotten borole: synthesis, properties and reactivity of a 1-boraindene. |
Authors of publication | Wieprecht, Nele; Krummenacher, Ivo; Wüst, Leonie; Michel, Maximilian; Fuchs, Sonja; Nees, Samuel; Härterich, Marcel; Braunschweig, Holger |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 31 |
Pages of publication | 12496 - 12501 |
a | 9.9393 ± 0.0002 Å |
b | 15.2431 ± 0.0002 Å |
c | 16.3736 ± 0.0003 Å |
α | 85.65 ± 0.001° |
β | 86.819 ± 0.002° |
γ | 89.362 ± 0.001° |
Cell volume | 2469.68 ± 0.07 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0927 |
Residual factor for significantly intense reflections | 0.0833 |
Weighted residual factors for significantly intense reflections | 0.2269 |
Weighted residual factors for all reflections included in the refinement | 0.2381 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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 |
---|---|---|---|
294490 (current) | 2024-09-06 | cif/ Updating files of 1572071, 1572072, 1572073, 1572074, 1572075, 1572076, 1572077, 1572078, 1572079 Original log message: Adding full bibliography for 1572071--1572079.cif. |
1572074.cif |
293302 | 2024-07-09 | cif/ Adding structures of 1572071, 1572072, 1572073, 1572074, 1572075, 1572076, 1572077, 1572078, 1572079 via cif-deposit CGI script. |
1572074.cif |
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Users of the data should acknowledge the original authors of the
structural data.