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Information card for entry 4125521
Preview
Coordinates | 4125521.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H10 B F3 N2 O2 |
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Calculated formula | C14 H10 B F3 N2 O2 |
SMILES | c1(cc(c(c(c1)F)F)F)B(O)O.c1ccc2cccnc2n1 |
Title of publication | Versatile Self-Adapting Boronic Acids for H-Bond Recognition: From Discrete to Polymeric Supramolecules. |
Authors of publication | Georgiou, Irene; Kervyn, Simon; Rossignon, Alexandre; De Leo, Federica; Wouters, Johan; Bruylants, Gilles; Bonifazi, Davide |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 7 |
Pages of publication | 2710 - 2727 |
a | 3.8701 ± 0.0004 Å |
b | 12.5606 ± 0.0014 Å |
c | 28.597 ± 0.002 Å |
α | 90° |
β | 93.811 ± 0.009° |
γ | 90° |
Cell volume | 1387 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1318 |
Residual factor for significantly intense reflections | 0.0501 |
Weighted residual factors for significantly intense reflections | 0.07 |
Weighted residual factors for all reflections included in the refinement | 0.0987 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.938 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
193516 (current) | 2017-03-04 | cif/ Updating files of 4125513, 4125514, 4125515, 4125516, 4125517, 4125518, 4125519, 4125520, 4125521, 4125522, 4125523, 4125524, 4125525, 4125526, 4125527, 4125528, 4125529 Original log message: Adding full bibliography for 4125513--4125529.cif. |
4125521.cif |
192575 | 2017-03-01 | cif/ Adding structures of 4125521 via cif-deposit CGI script. |
4125521.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.