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Information card for entry 7033819
Preview
Coordinates | 7033819.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H34 Cu Fe N8 O11 Tb |
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Calculated formula | C25 H34 Cu Fe N8 O11 Tb |
Title of publication | A new family of hetero-tri-metallic complexes [M(CuTb)]n (n = 1, 2, ∞; M = Co, Cr, Fe): synthesis, structure and tailored single-molecule magnet behavior. |
Authors of publication | Bridonneau, N.; Gontard, G.; Marvaud, V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 11 |
Pages of publication | 5170 - 5178 |
a | 12.8562 ± 0.0003 Å |
b | 11.9304 ± 0.0003 Å |
c | 22.1909 ± 0.0005 Å |
α | 90° |
β | 105.493 ± 0.002° |
γ | 90° |
Cell volume | 3279.95 ± 0.14 Å3 |
Cell temperature | 200 ± 1 K |
Ambient diffraction temperature | 200 ± 1 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0273 |
Weighted residual factors for significantly intense reflections | 0.0712 |
Weighted residual factors for all reflections included in the refinement | 0.0804 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7033819.html
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