Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550256
Preview
Coordinates | 1550256.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H19 B N2 O2 |
---|---|
Calculated formula | C10 H19 B N2 O2 |
SMILES | O=C(OC)[C@@H](CC)[BH2]=C1N(C=CN1C)C |
Title of publication | Reductive α-borylation of α,β-unsaturated esters using NHC-BH3 activated by I2 as a metal-free route to α-boryl esters. |
Authors of publication | Radcliffe, James; Fasano, Valerio; Adams, Ralph W.; You, Peiran; Ingleson, Michael James |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 6.6119 ± 0.0002 Å |
b | 12.8257 ± 0.0002 Å |
c | 7.7086 ± 0.0002 Å |
α | 90° |
β | 111.978 ± 0.003° |
γ | 90° |
Cell volume | 606.2 ± 0.03 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0383 |
Residual factor for significantly intense reflections | 0.0359 |
Weighted residual factors for significantly intense reflections | 0.0941 |
Weighted residual factors for all reflections included in the refinement | 0.0958 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
212049 (current) | 2018-11-20 | cif/ Adding structures of 1550255, 1550256, 1550257, 1550258, 1550259, 1550260 via cif-deposit CGI script. |
1550256.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.