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Information card for entry 7043949
Preview
Coordinates | 7043949.cif |
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Original paper (by DOI) | HTML |
Formula | C39 H40.5 Cu2 Er N8.5 O13 |
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Calculated formula | C39 H40.5 Cu2 Er N8.5 O13 |
Title of publication | Structural Variations in (CuL)2Ln Complexes of a Series of Lanthanide Ions with Salen-Type Unsymmetrical Schiff Base(H2L): The Dy and Tb Derivatives as Potential Single-Molecule Magnets |
Authors of publication | Mahapatra, Prithwish; Ghosh, Soumavo; Koizumi, Naoki; Kanetomo, Takuya; Ishida, Takayuki; Drew, Michael G.B; Ghosh, Ashutosh |
Journal of publication | Dalton Trans. |
Year of publication | 2017 |
a | 10.212 ± 0.005 Å |
b | 20.369 ± 0.005 Å |
c | 23.068 ± 0.005 Å |
α | 90° |
β | 100.324 ± 0.005° |
γ | 90° |
Cell volume | 4721 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.1385 |
Residual factor for significantly intense reflections | 0.1022 |
Weighted residual factors for significantly intense reflections | 0.2387 |
Weighted residual factors for all reflections included in the refinement | 0.2576 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7043949.html
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