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Information card for entry 1564436
Preview
Coordinates | 1564436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H15 Cl2 F3 N4 Zn |
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Calculated formula | C21 H15 Cl2 F3 N4 Zn |
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 | 10.852 ± 0.0007 Å |
b | 10.9062 ± 0.0008 Å |
c | 11.194 ± 0.0006 Å |
α | 116.668 ± 0.006° |
β | 94.023 ± 0.005° |
γ | 106.033 ± 0.006° |
Cell volume | 1108.43 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0759 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1428 |
Weighted residual factors for all reflections included in the refinement | 0.1949 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/1564436.html
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