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CIF Information Card
Information card for 4114575
4114574 << 4114575 >> 4114576Preview
|
Coordinates |
4114575.cif |
Structure parameters
| Formula | - C4 H12 O12 Zn2 - |
| Calculated formula | - C4 H12 O12 Zn - |
| Title of publication | 67Zn Solid-State and Single-Crystal NMR Spectroscopy and X-ray Crystal Structure of Zinc Formate Dihydrate |
| Authors of publication | Andrew S. Lipton; Mark D. Smith; Richard D. Adams; Paul D. Ellis |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2002 |
| Journal volume | 124 |
| Pages of publication | 410 - 414 |
| a | 8.703 ± 0.002 Å |
| b | 7.154 ± 0.002 Å |
| c | 9.315 ± 0.002 Å |
| α | 90° |
| β | 97.63 ± 0.02° |
| γ | 90° |
| Cell volume | 574.8 ± 0.2 Å3 |
| Cell temperature | 293.2 K |
| Ambient diffraction temperature | 293.2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.027 |
| Residual factor for observed reflections | 0.027 |
| Weighted residual factors for all reflections | 0.0572 |
| Weighted residual factors for all reflections included in the refinement | 0.0572 |
| Goodness-of-fit parameter for all reflections | 1.264 |
| Goodness-of-fit parameter for observed reflections | 1.264 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |