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Information card for entry 4325816
Preview
Coordinates | 4325816.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H40 Dy N5 O12 Zn |
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Calculated formula | C27 H40 Dy N5 O12 Zn |
SMILES | [Dy]123456([O]7[Zn]89%10([O]2c2c(cc(C)cc2[O]1C)C[N]%10(C)CC[N]8(C)CC[N]9(C)Cc1c7c([O]4C)cc(C)c1)[O]=C(C)O5)(ON(=[O]3)=O)ON(=[O]6)=O |
Title of publication | Strategy for the Rational Design of Asymmetric Triply Bridged Dinuclear 3d-4f Single-Molecule Magnets. |
Authors of publication | Enrique Colacio; José Ruiz-Sanchez; Fraser J. White; Euan K. Brechin |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 7268 - 7273 |
a | 11.44727 ± 0.00016 Å |
b | 14.7621 ± 0.0002 Å |
c | 19.3317 ± 0.0003 Å |
α | 92.6188 ± 0.0011° |
β | 98.492 ± 0.0011° |
γ | 90.9853 ± 0.0011° |
Cell volume | 3226.64 ± 0.08 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 | 0.0293 |
Residual factor for significantly intense reflections | 0.0241 |
Weighted residual factors for significantly intense reflections | 0.0592 |
Weighted residual factors for all reflections included in the refinement | 0.0611 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
Diffraction radiation wavelength | 0.7107 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/4325816.html
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