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Information card for entry 7240338
Preview
Coordinates | 7240338.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H30 Co F18 N2 O6 |
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Calculated formula | C29 H30 Co F18 N2 O6 |
Title of publication | Structural and electronic properties of Cu<sup>II</sup>, Co<sup>II</sup>, and Ni<sup>II</sup>-containing chelate-based ionic liquids. |
Authors of publication | Zhao, Chenxuan; Lu, Guodong; Yao, Jia; Li, Haoran |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 20 |
Pages of publication | 11417 - 11430 |
a | 107.271 ± 0.005 Å |
b | 14.8819 ± 0.0007 Å |
c | 20.6549 ± 0.0009 Å |
α | 90° |
β | 100.871 ± 0.002° |
γ | 90° |
Cell volume | 32382 ± 3 Å3 |
Cell temperature | 271 ± 2 K |
Ambient diffraction temperature | 271 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1426 |
Residual factor for significantly intense reflections | 0.1004 |
Weighted residual factors for significantly intense reflections | 0.2381 |
Weighted residual factors for all reflections included in the refinement | 0.263 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.982 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7240338.html
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