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Information card for entry 4346616
Preview
Coordinates | 4346616.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Am oxalate |
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Formula | C6 H12 Am2 O23 |
Calculated formula | C6 H12 Am2 O22 |
Title of publication | Coordination Modes of Americium in the Am2(C2O4)3(H2O)6·4H2O Oxalate: Synthesis, Crystal Structure, Spectroscopic Characterizations and Comparison in the M2(C2O4)3(H2O)6·nH2O (M = Ln, An) Series. |
Authors of publication | Tamain, C.; Arab-Chapelet, B; Rivenet, M.; Legoff, X. F.; Loubert, G.; Grandjean, S.; Abraham, F. |
Journal of publication | Inorganic chemistry |
Year of publication | 2016 |
Journal volume | 55 |
Journal issue | 1 |
Pages of publication | 51 - 61 |
a | 11.188 ± 0.001 Å |
b | 9.489 ± 0.001 Å |
c | 10.234 ± 0.001 Å |
α | 90° |
β | 114.308 ± 0.001° |
γ | 90° |
Cell volume | 990.15 ± 0.17 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.044 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0724 |
Weighted residual factors for all reflections included in the refinement | 0.0793 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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