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Information card for entry 8106833
Preview
| Coordinates | 8106833.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H2 Na O7 Zn |
|---|---|
| Calculated formula | C3 H2 Na O7 Zn |
| Title of publication | Crystal structure of poly[(di-μ2-aqua-κ2 O:O)bis(μ5-oxalato-1:2κ2 O 1; 1κ1 O 2; 3:4:5κ3 O 3; 3κ1 O 4)(μ4-oxalato-1:2κ2 O 1; 2:3κ2 O 2; 3:4κ2 O 3; 4:1κ2 O 4)dizinc(II)disodium(I)] |
| Authors of publication | Zhou, Fang-Xia |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 225 - 226 |
| a | 5.8671 ± 0.0013 Å |
| b | 15.661 ± 0.003 Å |
| c | 6.9649 ± 0.0015 Å |
| α | 90° |
| β | 100.343 ± 0.004° |
| γ | 90° |
| Cell volume | 629.6 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1127 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.0852 |
| Weighted residual factors for all reflections included in the refinement | 0.104 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.945 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281653 (current) | 2023-03-06 | cif/ Adding structures of 8106833 via cif-deposit CGI script. |
8106833.cif |
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Users of the data should acknowledge the original authors of the
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