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Information card for entry 7702742
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Coordinates | 7702742.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | hexaaquatris(2,5-dihyroxy-1,4-bezoquinonate)diytterbium(III) octadecahydrate |
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Formula | C18 H54 O36 Yb2 |
Calculated formula | C18 H54 O36 Yb2 |
Title of publication | Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals |
Authors of publication | Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 8 |
Pages of publication | 1586 |
a | 14.062 ± 0.001 Å |
b | 14.062 ± 0.001 Å |
c | 18.027 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3087.1 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0419 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0847 |
Weighted residual factors for all reflections included in the refinement | 0.0888 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7702742.html
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