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Information card for entry 7710935
Preview
Coordinates | 7710935.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H20 Cu F6 N4 P |
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Calculated formula | C16 H20 Cu F6 N4 P |
Title of publication | Ethylene binding in mono- and binuclear CuI complexes with tetradentate pyridinophane ligands |
Authors of publication | Karimata, Ayumu; Gridneva, Tatiana; Patil, Pradnya H.; Fayzullin, Robert R.; Khaskin, Eugene; Lapointe, Sébastien; Garcia-Roca, Alèria; Khusnutdinova, Julia R. |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 13.24737 ± 0.00005 Å |
b | 12.50127 ± 0.00005 Å |
c | 22.95513 ± 0.00012 Å |
α | 90° |
β | 96.8516 ± 0.0004° |
γ | 90° |
Cell volume | 3774.43 ± 0.03 Å3 |
Cell temperature | 95 ± 2 K |
Ambient diffraction temperature | 95 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0282 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0713 |
Weighted residual factors for all reflections included in the refinement | 0.0724 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7710935.html
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