Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575028
Preview
Coordinates | 1575028.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18.86 H18.72 B Cl1.72 N2 O2 S |
---|---|
Calculated formula | C18.8575 H18.715 B Cl1.715 N2 O2 S |
Title of publication | Catalytic insertion of nitrenes into B–H bonds |
Authors of publication | Ankudinov, Nikita M.; Alexeev, Nikita V.; Podyacheva, Evgeniya S.; Chusov, Denis A.; Lyssenko, Konstantin A.; Perekalin, Dmitry S. |
Journal of publication | Chemical Science |
Year of publication | 2025 |
Journal volume | 16 |
Journal issue | 15 |
Pages of publication | 6298 - 6306 |
a | 15.0095 ± 0.0009 Å |
b | 15.3676 ± 0.0009 Å |
c | 17.4816 ± 0.001 Å |
α | 78.015 ± 0.002° |
β | 77.183 ± 0.002° |
γ | 81.734 ± 0.002° |
Cell volume | 3825.9 ± 0.4 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1142 |
Residual factor for significantly intense reflections | 0.0643 |
Weighted residual factors for significantly intense reflections | 0.1695 |
Weighted residual factors for all reflections included in the refinement | 0.2074 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300331 (current) | 2025-07-04 | cif/ Adding structures of 1575024, 1575025, 1575026, 1575027, 1575028 via cif-deposit CGI script. |
1575028.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.