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Information card for entry 7248807
Preview
Coordinates | 7248807.cif |
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Original paper (by DOI) | HTML |
Formula | C40.2 H43.2 B2 Cu F8 N8 O1.4 |
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Calculated formula | C40.2 H43.2 B2 Cu F8 N8 O1.4 |
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 | 9.016 ± 0.0008 Å |
b | 9.6842 ± 0.0007 Å |
c | 13.7262 ± 0.0008 Å |
α | 69.875 ± 0.006° |
β | 80.108 ± 0.007° |
γ | 72.626 ± 0.007° |
Cell volume | 1070.76 ± 0.15 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 | 0.0962 |
Residual factor for significantly intense reflections | 0.0845 |
Weighted residual factors for significantly intense reflections | 0.2183 |
Weighted residual factors for all reflections included in the refinement | 0.2317 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7248807.html
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