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Information card for entry 1546971
Preview
Coordinates | 1546971.cif |
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Original paper (by DOI) | HTML |
Formula | C63 H75 Gd O3 |
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Calculated formula | C63 H75 Gd O3 |
SMILES | [Gd]12345678Oc9c(C[c]%104[c]3([c]8([c]7([c]6([c]5%10C)Cc3c(O1)c(cc(c3)C)C13CC4CC(CC(C1)C4)C3)C)Cc1c(O2)c(cc(c1)C)C12CC3CC(CC(C1)C3)C2)C)cc(cc9C12CC3CC(CC(C1)C3)C2)C |
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 | 12.812 ± 0.003 Å |
b | 15.716 ± 0.003 Å |
c | 29.962 ± 0.006 Å |
α | 90° |
β | 96.129 ± 0.002° |
γ | 90° |
Cell volume | 5998 ± 2 Å3 |
Cell temperature | 88 ± 2 K |
Ambient diffraction temperature | 88 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0563 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0703 |
Weighted residual factors for all reflections included in the refinement | 0.0766 |
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 | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
200357 (current) | 2017-09-08 | cif/ Adding structures of 1546967, 1546968, 1546969, 1546970, 1546971, 1546972, 1546973, 1546974, 1546975 via cif-deposit CGI script. |
1546971.cif |
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Users of the data should acknowledge the original authors of the
structural data.