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Information card for entry 7040320
Preview
Coordinates | 7040320.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H65 Eu F21 N9 O10 |
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Calculated formula | C68 H65 Eu F21 N9 O10 |
Title of publication | Azobenzene-derived tris-β-diketonate lanthanide complexes: reversible trans-to-cis photoisomerization in solution and solid state. |
Authors of publication | Lin, Li-Rong; Wang, Xuan; Wei, Gao-Ning; Tang, Hui-Hui; Zhang, Hui; Ma, Li-Hua |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 38 |
Pages of publication | 14954 - 14964 |
a | 10.1427 ± 0.0005 Å |
b | 14.0537 ± 0.0007 Å |
c | 26.7005 ± 0.0014 Å |
α | 92.084 ± 0.001° |
β | 96.838 ± 0.001° |
γ | 108.542 ± 0.001° |
Cell volume | 3571.6 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0692 |
Residual factor for significantly intense reflections | 0.0611 |
Weighted residual factors for significantly intense reflections | 0.1506 |
Weighted residual factors for all reflections included in the refinement | 0.1543 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
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/7040320.html
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Users of the data should acknowledge the original authors of the
structural data.