Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568187
Preview
Coordinates | 1568187.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H42 B3 Li O4 |
---|---|
Calculated formula | C28 H42 B3 Li O4 |
Title of publication | Multifaceted behavior of a doubly reduced arylborane in B-H-bond activation and hydroboration catalysis. |
Authors of publication | Prey, Sven E.; Herok, Christoph; Fantuzzi, Felipe; Bolte, Michael; Lerner, Hans-Wolfram; Engels, Bernd; Wagner, Matthias |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 4 |
Pages of publication | 849 - 860 |
a | 29.1123 ± 0.0006 Å |
b | 15.8326 ± 0.0003 Å |
c | 43.5324 ± 0.001 Å |
α | 90° |
β | 102.002 ± 0.002° |
γ | 90° |
Cell volume | 19626.5 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1499 |
Residual factor for significantly intense reflections | 0.0801 |
Weighted residual factors for significantly intense reflections | 0.2172 |
Weighted residual factors for all reflections included in the refinement | 0.2751 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
281359 (current) | 2023-03-04 | cif/ Updating files of 1568181, 1568182, 1568183, 1568184, 1568185, 1568186, 1568187, 1568188, 1568189 Original log message: Adding full bibliography for 1568181--1568189.cif. |
1568187.cif |
280021 | 2022-12-24 | cif/ Adding structures of 1568181, 1568182, 1568183, 1568184, 1568185, 1568186, 1568187, 1568188, 1568189 via cif-deposit CGI script. |
1568187.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.