Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714645
Preview
Coordinates | 7714645.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H9.5 B0.5 F10 N |
---|---|
Calculated formula | C16 H9.5 B0.5 F10 N |
Title of publication | The impact of Lewis acid variation on reactions with di-<i>tert</i>-butyl diazo diesters. |
Authors of publication | Bedi, Vaibhav; Mandal, Dipendu; Hussain, Zahid; Chen, Shi-Ming; Wu, Yile; Qu, Zheng-Wang; Grimme, Stefan; Stephan, Douglas W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 2 |
Pages of publication | 439 - 443 |
a | 20.394 ± 0.003 Å |
b | 8.2279 ± 0.0011 Å |
c | 19.557 ± 0.003 Å |
α | 90° |
β | 95.375 ± 0.006° |
γ | 90° |
Cell volume | 3267.2 ± 0.8 Å3 |
Cell temperature | 150.02 K |
Ambient diffraction temperature | 150.02 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0832 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.0784 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0887 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
289525 (current) | 2024-02-04 | cif/ Updating files of 7714643, 7714644, 7714645 Original log message: Adding full bibliography for 7714643--7714645.cif. |
7714645.cif |
288171 | 2023-12-08 | cif/ Adding structures of 7714643, 7714644, 7714645 via cif-deposit CGI script. |
7714645.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.