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Information card for entry 1546968
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1546968.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C85 H121.6 Dy K N2 O10.6 |
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Calculated formula | C85.0002 H121.6 Dy K N2 O10.5999 |
Title of publication | Comparisons of Lanthanide / Actinide +2 Ions in a Tris(aryloxide)arene Coordination Environment |
Authors of publication | Fieser, Megan E.; Palumbo, Chad T.; La Pierre, Henry Storms; Halter, Dominik P.; Voora, Vamsee K.; Ziller, Joseph W.; Furche, Filipp; Meyer, Karsten; Evans, William J. |
Journal of publication | Chem. Sci. |
Year of publication | 2017 |
a | 19.773 ± 0.0007 Å |
b | 19.773 ± 0.0007 Å |
c | 19.773 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7730.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Residual factor for all reflections | 0.0571 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.0916 |
Weighted residual factors for all reflections included in the refinement | 0.0956 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
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/1546968.html
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Users of the data should acknowledge the original authors of the
structural data.