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CIF Information Card
Information card for 1100165
1100164 << 1100165 >> 1100166Preview
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Coordinates |
1100165.cif |
Structure parameters
| Chemical name | Diaqua bis(4,7-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-7-one-N3)zinc(II) tetrah |
| Formula | - C10 H18 N8 O8 Zn - |
| Calculated formula | - C10 H18 N8 O8 Zn - |
| Authors of publication | Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas |
| Journal of publication | Polyhedron |
| Year of publication | 2004 |
| Journal volume | 23 |
| Pages of publication | 743 - 747 |
| a | 7.543 ± 0.0008 Å |
| b | 13.1384 ± 0.0012 Å |
| c | 17.2599 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1710.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P b c a |
| Residual factor for all reflections | 0.1402 |
| Residual factor for observed reflections | 0.0872 |
| Weighted residual factors for the observed reflections | 0.2186 |
| Weighted residual factors for all reflections included in the refinement | 0.276 |
| Goodness-of-fit parameter for observed reflections | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |