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Information card for entry 2007207
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Coordinates | 2007207.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tri-aquo-tris-(oxydiacetate) (europium(III) lanthanum(III))-pentahydrate |
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Formula | C12 H28 Eu La O23 |
Calculated formula | C12 H12 Eu La O22.98 |
Title of publication | Triaquatris(μ-oxydiacetato)europium(III)lanthanum(III) Pentahydrate |
Authors of publication | Baggio, Ricardo; Garland, Maria Teresa; Perec, Mireille |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 591 - 594 |
a | 9.295 ± 0.001 Å |
b | 9.295 ± 0.001 Å |
c | 17.689 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1323.5 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 190 |
Hermann-Mauguin space group symbol | P -6 2 c |
Hall space group symbol | P -6c -2c |
Residual factor for all reflections | 0.0267 |
Residual factor for significantly intense reflections | 0.023 |
Weighted residual factors for all reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Goodness-of-fit parameter for all reflections | 1.09 |
Goodness-of-fit parameter for significantly intense reflections | 1.11 |
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/2007207.html
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