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Information card for entry 2012773
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| Coordinates | 2012773.cif |
|---|---|
| Structure factors | 2012773.hkl |
| Original IUCr paper | HTML |
| Chemical name | Aqua(4,4'-oxydibenzoato-κO)cadmium(II) |
|---|---|
| Formula | C14 H10 Cd O6 |
| Calculated formula | C14 H10 Cd O6 |
| Title of publication | Aqua(4,4'-oxydibenzoato-κ<i>O</i>)cadmium(II) |
| Authors of publication | Hu, Mao-Lin; Gao, Peng; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 6 |
| Pages of publication | m323 - m324 |
| a | 7.307 ± 0.003 Å |
| b | 6.453 ± 0.003 Å |
| c | 14.423 ± 0.008 Å |
| α | 90° |
| β | 101.83 ± 0.03° |
| γ | 90° |
| Cell volume | 665.6 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/a 1 |
| Hall space group symbol | -P 2ya |
| Residual factor for all reflections | 0.028 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for significantly intense reflections | 0.066 |
| Weighted residual factors for all reflections included in the refinement | 0.067 |
| 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 | Yes |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
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