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Information card for entry 2008569
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| Coordinates | 2008569.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | dipotassium naphthalene-1,8-dicarboxylate.potassium bicarbonate |
|---|---|
| Formula | C13 H7 K3 O7 |
| Calculated formula | C13 H7 K3 O7 |
| Title of publication | Dipotassium naphthalene-1,8-dicarboxylate‒potassium bicarbonate |
| Authors of publication | Fitzgerald, Lawrence J.; Gerkin, Roger E. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 6 |
| Pages of publication | 918 - 921 |
| a | 7.937 ± 0.003 Å |
| b | 37.789 ± 0.004 Å |
| c | 9.696 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2908.1 ± 1.5 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections included in the refinement | 0.074 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.35 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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