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Information card for entry 4089207
Preview
Coordinates | 4089207.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H20 B F10 N |
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Calculated formula | C27 H20 B F10 N |
Title of publication | Intramolecular N→B Coordination as a Stabilizing Scaffold for π-Conjugated Radical Anions with Tunable Redox Potentials |
Authors of publication | Grandl, Markus; Rudolf, Benjamin; Sun, Yu; Bechtel, Dominique F.; Pierik, Antonio J.; Pammer, Frank |
Journal of publication | Organometallics |
Year of publication | 2017 |
Journal volume | 36 |
Journal issue | 14 |
Pages of publication | 2527 |
a | 9.6899 ± 0.0006 Å |
b | 11.8206 ± 0.0007 Å |
c | 12.5661 ± 0.0006 Å |
α | 104.421 ± 0.005° |
β | 105.505 ± 0.005° |
γ | 113.302 ± 0.006° |
Cell volume | 1166.98 ± 0.16 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0686 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.0955 |
Weighted residual factors for all reflections included in the refinement | 0.1099 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/4089207.html
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