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Information card for entry 1547402
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Coordinates | 1547402.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Lutetium Copper Oxydiacetate, hydrate |
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Formula | C24 H30 Cu3 Lu2 O36 |
Calculated formula | C24 H30 Cu3 Lu2 O36 |
Title of publication | {[Cu3Lu2(ODA)6(H2O)6]•10H2O}n . First heterometallic framework based on copper(II)/lutetium(III) for the catalytic oxidation of olefins and aromatic benzylic substrates. |
Authors of publication | Cancino, Patricio; Paredes-Garcia, Veronica; Torres, Julia; Martínez, Sebastián; Kremer, Carlos; Spodine, Evgenia |
Journal of publication | Catal. Sci. Technol. |
Year of publication | 2017 |
a | 14.021 ± 0.002 Å |
b | 14.021 ± 0.002 Å |
c | 15.713 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2675.1 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 192 |
Hermann-Mauguin space group symbol | P 6/m c c |
Hall space group symbol | -P 6 2c |
Residual factor for all reflections | 0.0394 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0473 |
Weighted residual factors for all reflections included in the refinement | 0.059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
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/1547402.html
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