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Information card for entry 7248814
Preview
Coordinates | 7248814.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39.6 H39.2 B2 Cu F8 N8 O1.2 |
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Calculated formula | C39.6 H39.2 B2 Cu F8 N8 O1.2 |
Title of publication | Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system |
Authors of publication | Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
a | 8.95 ± 0.003 Å |
b | 9.655 ± 0.003 Å |
c | 13.284 ± 0.004 Å |
α | 73.31 ± 0.03° |
β | 87.75 ± 0.02° |
γ | 72.57 ± 0.03° |
Cell volume | 1047.7 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1478 |
Residual factor for significantly intense reflections | 0.0891 |
Weighted residual factors for significantly intense reflections | 0.2167 |
Weighted residual factors for all reflections included in the refinement | 0.2647 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/7248814.html
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