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Information card for entry 7705477
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Coordinates | 7705477.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H30 Dy N2 O12.5 |
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Calculated formula | C45 H30 Dy N2 O12.5 |
Title of publication | Coumarin-lanthanide based compounds with SMM behavior and high quantum yield luminescence. |
Authors of publication | Arauzo, A.; Gasque, L.; Fuertes, S.; Tenorio, C.; Bernès, S; Bartolomé, E |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 39 |
Pages of publication | 13671 - 13684 |
a | 11.0739 ± 0.0007 Å |
b | 13.0473 ± 0.0008 Å |
c | 14.2413 ± 0.0008 Å |
α | 104.471 ± 0.004° |
β | 92.631 ± 0.005° |
γ | 98.45 ± 0.005° |
Cell volume | 1963.4 ± 0.2 Å3 |
Cell temperature | 295 ± 1 K |
Ambient diffraction temperature | 295 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0588 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0679 |
Weighted residual factors for all reflections included in the refinement | 0.0752 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.875 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.56083 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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