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CIF Information Card
Information card for 2015246
2015245 << 2015246 >> 2015247Preview
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Coordinates |
2015246.cif |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Poly[piperazinium(2+) [hexa-\m-hydrogen phosphito-\m-piperazine-pentazinc(II)]] |
| Formula | - C8 H28 N4 O18 P6 Zn5 - |
| Calculated formula | - C8 H28 N4 O18 P6 Zn5 - |
| Title of publication | Poly[piperazinium(2+) [hexa-μ-hydrogen phosphito-μ-piperazine-pentazinc(II)]] |
| Authors of publication | Harrison, William T. A. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m156 - m158 |
| a | 8.8634 ± 0.0004 Å |
| b | 12.639 ± 0.0006 Å |
| c | 12.8768 ± 0.0006 Å |
| α | 89.182 ± 0.001° |
| β | 89.913 ± 0.001° |
| γ | 86.941 ± 0.001° |
| Cell volume | 1440.31 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0812 |
| Residual factor for observed reflections | 0.0404 |
| Weighted residual factors for the observed reflections | 0.0687 |
| Weighted residual factors for all reflections included in the refinement | 0.0766 |
| Goodness-of-fit parameter for observed reflections | 0.902 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |