Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711989
Preview
Coordinates | 7711989.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H58 B Li O3 P |
---|---|
Calculated formula | C34 H58 B Li O3 P |
Title of publication | Frustrated Lewis pair-ligated tetrelenes. |
Authors of publication | Omaña, Alvaro A; Frenette, Brandon L.; Dornsiepen, Eike; Kobayashi, Ryo; Ferguson, Michael J.; Iwamoto, Takeaki; Rivard, Eric |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 3 |
Pages of publication | 774 - 786 |
a | 9.9428 ± 0.001 Å |
b | 16.8849 ± 0.0017 Å |
c | 20.512 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3443.6 ± 0.6 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193.15 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0936 |
Residual factor for significantly intense reflections | 0.0579 |
Weighted residual factors for significantly intense reflections | 0.1361 |
Weighted residual factors for all reflections included in the refinement | 0.1595 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283347 (current) | 2023-05-05 | cif/ Updating files of 7711983, 7711984, 7711985, 7711986, 7711987, 7711988, 7711989 Original log message: Adding full bibliography for 7711983--7711989.cif. |
7711989.cif |
279958 | 2022-12-21 | cif/ Adding structures of 7711983, 7711984, 7711985, 7711986, 7711987, 7711988, 7711989 via cif-deposit CGI script. |
7711989.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.