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Information card for entry 7702750
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Coordinates | 7702750.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | hexaaquatris(chloranilato)diyttrium(III) hydrate |
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Formula | C18 H32 Cl6 O28 Y2 |
Calculated formula | C18 H28 Cl6 O28 Y2 |
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 | 9.324 ± 0.002 Å |
b | 9.882 ± 0.002 Å |
c | 11.238 ± 0.002 Å |
α | 76.91 ± 0.02° |
β | 77.51 ± 0.02° |
γ | 75.08 ± 0.02° |
Cell volume | 960.7 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for all reflections | 0.0893 |
Weighted residual factors for significantly intense reflections | 0.0819 |
Goodness-of-fit parameter for all reflections | 1.037 |
Goodness-of-fit parameter for significantly intense reflections | 1.071 |
Diffraction radiation wavelength | 0.71069 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/7702750.html
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