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Information card for entry 7702740
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Coordinates | 7702740.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | hexaaquatris(2,5-dihyroxy-1,4-bezoquinonate)dilanthanum(III) octadecahydrate |
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Formula | C18 H54 La2 O36 |
Calculated formula | C18 H54 La2 O36 |
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 | 14.46 ± 0.004 Å |
b | 14.46 ± 0.004 Å |
c | 18.165 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3289.3 ± 1.6 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 | 0.1125 |
Residual factor for significantly intense reflections | 0.0623 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1261 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.988 |
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/7702740.html
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