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Information card for entry 7117315
Preview
Coordinates | 7117315.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | CuTbValchxnN3_1-RR |
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Formula | C46 H56 Cu2 N22 O10 Tb2 |
Calculated formula | C46 H48 Cu2 N22 O10 Tb2 |
Title of publication | Determination of magnetic anisotropy in a multinuclear Tb^III^-based single-molecule magnet |
Authors of publication | Xing-Cai Huang; Veacheslav Vieru; Liviu F. Chibotaru; Wolfgang Wernsdorfer; Shang-Da Jiang; Xin-Yi Wang |
Journal of publication | Chem.Commun. |
Year of publication | 2015 |
Journal volume | 51 |
Pages of publication | 10373 |
a | 9.6495 ± 0.0001 Å |
b | 11.9679 ± 0.0002 Å |
c | 12.5126 ± 0.0002 Å |
α | 78.879 ± 0.001° |
β | 85.44 ± 0.001° |
γ | 79.309 ± 0.001° |
Cell volume | 1391.83 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0261 |
Residual factor for significantly intense reflections | 0.0242 |
Weighted residual factors for significantly intense reflections | 0.0641 |
Weighted residual factors for all reflections included in the refinement | 0.0659 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7117315.html
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Users of the data should acknowledge the original authors of the
structural data.