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Information card for entry 1572905
Preview
Coordinates | 1572905.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C160 H124 Er2 N17 Nd O21 |
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Calculated formula | C160 H124 Er2 N17 Nd O21 |
Title of publication | Energy exchange between Nd3+ and Er3+ centers within molecular complexes |
Authors of publication | Maniaki, Diamantoula; Sickinger, Annika; BARRIOS MORENO, LEONI ALEJANDRA ALEJANDRA; Aguilà, David; Roubeau, Olivier; Guyot, Yannick; Riobé, François; Maury, Olivier; Abad Galan, Laura; Aromi, Guillem |
Journal of publication | Chemical Science |
Year of publication | 2024 |
a | 16.4316 ± 0.0016 Å |
b | 19.567 ± 0.0017 Å |
c | 23.352 ± 0.002 Å |
α | 108.849 ± 0.005° |
β | 108.693 ± 0.005° |
γ | 92.157 ± 0.005° |
Cell volume | 6646.6 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0833 |
Residual factor for significantly intense reflections | 0.0558 |
Weighted residual factors for significantly intense reflections | 0.132 |
Weighted residual factors for all reflections included in the refinement | 0.1499 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/1572905.html
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