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Information card for entry 8102617
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Coordinates | 8102617.cif |
---|
Formula | C10 H15 O5 Pb |
---|---|
Calculated formula | C10 H13 O5 Pb |
Title of publication | Crystal structure of aqua[D-camphoratolead(II)], Pb(H2O)(C10H13O4) |
Authors of publication | Dao-Cheng Xia; Ji-Huan Yao; Shuang Han |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 1 |
Pages of publication | 209 |
a | 13.6624 ± 0.0011 Å |
b | 12.8753 ± 0.0011 Å |
c | 7.3291 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1289.24 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0631 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0861 |
Weighted residual factors for all reflections included in the refinement | 0.089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/8102617.html
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Users of the data should acknowledge the original authors of the
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