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Information card for entry 2012005
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| Coordinates | 2012005.cif |
|---|---|
| Structure factors | 2012005.hkl |
| Original IUCr paper | HTML |
| Common name | Aqua isophthalato zinc(II) |
|---|---|
| Chemical name | poly[[aquazinc(II)]-μ-benzene-1,3-dicarboxylato] |
| Formula | C8 H6 O5 Zn |
| Calculated formula | C8 H6 O5 Zn |
| Title of publication | Aqua(benzene-1,3-dicarboxylato)zinc(II) |
| Authors of publication | Otto, Thomas J.; Wheeler, Kraig A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | 704 - 705 |
| a | 8.3887 ± 0.0006 Å |
| b | 6.0883 ± 0.0005 Å |
| c | 16.8795 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 862.09 ± 0.11 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.037 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for all reflections included in the refinement | 0.085 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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