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Information card for entry 1564435
Preview
Coordinates | 1564435.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H26 Cl6 F6 N6 Zn2 |
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Calculated formula | C39 H26 Cl6 F6 N6 Zn2 |
Title of publication | Blue fluorescent zinc(II) complexes based on tunable imidazo[1,5-a]pyridines |
Authors of publication | Volpi, Giorgio; Priola, Emanuele; Garino, Claudio; Daolio, Andrea; Rabezzana, Roberto; Benzi, Paola; Giordana, Alessia; Diana, Eliano; Gobetto, Roberto |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 509 |
Pages of publication | 119662 |
a | 11.6572 ± 0.0005 Å |
b | 18.2684 ± 0.0009 Å |
c | 20.1661 ± 0.001 Å |
α | 90° |
β | 98.635 ± 0.004° |
γ | 90° |
Cell volume | 4245.9 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1272 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.0728 |
Weighted residual factors for all reflections included in the refinement | 0.095 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
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/1564435.html
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structural data.