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Information card for entry 7119719
Preview
Coordinates | 7119719.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H124 Dy2 K N2 O9 |
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Calculated formula | C84 H124 Dy2 K N2 O9 |
Title of publication | Strong direct exchange coupling and single-molecule magnetism in indigo-bridged lanthanide dimers. |
Authors of publication | Guo, Fu-Sheng; Layfield, Richard A. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2017 |
Journal volume | 53 |
Journal issue | 21 |
Pages of publication | 3130 - 3133 |
a | 12.3721 ± 0.0005 Å |
b | 13.1967 ± 0.0005 Å |
c | 13.7762 ± 0.0005 Å |
α | 80.217 ± 0.003° |
β | 76.392 ± 0.003° |
γ | 81.452 ± 0.003° |
Cell volume | 2140.41 ± 0.15 Å3 |
Cell temperature | 150.04 ± 0.18 K |
Ambient diffraction temperature | 150.04 ± 0.18 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 | 0.0563 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.1205 |
Weighted residual factors for all reflections included in the refinement | 0.1386 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7119719.html
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Users of the data should acknowledge the original authors of the
structural data.