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Information card for entry 7701565
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Coordinates | 7701565.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (8?-oxyquinolinato)octafluoro-9-borafluorene |
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Formula | C21 H6 B F8 N O |
Calculated formula | C21 H6 B F8 N O |
Title of publication | The effect of locking π-conjugation in organoboron moieties in the structures of luminescent tetracoordinate boron complexes. |
Authors of publication | Urban, Mateusz; Durka, Krzysztof; Górka, Patrycja; Wiosna-Sałyga, Gabriela; Nawara, Krzysztof; Jankowski, Piotr; Luliński, Sergiusz |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 24 |
Pages of publication | 8642 - 8663 |
a | 8.8891 ± 0.0003 Å |
b | 9.5342 ± 0.0003 Å |
c | 11.7495 ± 0.0004 Å |
α | 81.488 ± 0.003° |
β | 68.282 ± 0.003° |
γ | 66.482 ± 0.003° |
Cell volume | 848.25 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0628 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.1236 |
Weighted residual factors for all reflections included in the refinement | 0.1372 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7701565.html
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