Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7716972
Preview
Coordinates | 7716972.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H40 B2 F4 N4 |
---|---|
Calculated formula | C34 H40 B2 F4 N4 |
Title of publication | Bis(diiminate)-based boron difluoro complexes: effective synthon for bis(borenium) cations. |
Authors of publication | Parveen, Darakshan; Yadav, Rahul Kumar; Mondal, Bijan; Dallon, Marie; Sarazin, Yann; Roy, Dipak Kumar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 34 |
Pages of publication | 14139 - 14143 |
a | 17.9364 ± 0.0015 Å |
b | 7.0652 ± 0.0006 Å |
c | 13.0809 ± 0.001 Å |
α | 90° |
β | 104.394 ± 0.003° |
γ | 90° |
Cell volume | 1605.6 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0482 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1155 |
Weighted residual factors for all reflections included in the refinement | 0.1188 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7716972.html
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.