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Information card for entry 1552143
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| Coordinates | 1552143.cif |
|---|---|
| Structure factors | 1552143.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>poly</i>-[μ~4~(4-(Carboxymethyl)benzoato)zinc(II)] |
|---|---|
| Formula | C9 H6 O4 Zn |
| Calculated formula | C9 H6 O4 Zn |
| Title of publication | Poly[[μ~4~-4-(carboxylatomethyl)benzoato]zinc(II)] |
| Authors of publication | Jia, Jason; LaDuca, Robert L. |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 7 |
| Pages of publication | x191014 |
| a | 9.6314 ± 0.0011 Å |
| b | 4.8612 ± 0.0006 Å |
| c | 17.269 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 808.54 ± 0.17 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 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 | 0.02 |
| Residual factor for significantly intense reflections | 0.0193 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.0485 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217382 (current) | 2019-08-04 | cif/ hkl/ Adding structures of 1552143 via cif-deposit CGI script. |
1552143.cif 1552143.hkl |
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Users of the data should acknowledge the original authors of the
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