Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572282
Preview
Coordinates | 1572282.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C140 H114 B4 F48 N8 O2 |
---|---|
Calculated formula | C139.998 H114 B4 F47.994 N8 O2 |
Title of publication | Pentacyclic fused diborepinium ions with carbene- and carbone-mediated deep-blue to red emission. |
Authors of publication | Hollister, Kimberly K.; Molino, Andrew; Le, VuongVy V; Jones, Nula; Smith, Wyatt J.; Müller, Peter; Dickie, Diane A.; Wilson, David J. D.; Gilliard, Jr, Robert J |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 35 |
Pages of publication | 14358 - 14370 |
a | 11.0428 ± 0.0005 Å |
b | 16.5514 ± 0.0008 Å |
c | 19.2623 ± 0.0008 Å |
α | 77.797 ± 0.002° |
β | 84.084 ± 0.002° |
γ | 73.633 ± 0.002° |
Cell volume | 3298.1 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1138 |
Residual factor for significantly intense reflections | 0.0629 |
Weighted residual factors for significantly intense reflections | 0.1383 |
Weighted residual factors for all reflections included in the refinement | 0.1654 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572282.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.