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CIF Information Card
Information card for 1100152
1100151 << 1100152 >> 1100153Preview
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Coordinates |
1100152.cif |
Structure parameters
| Chemical name | bis(2,2'-biimidazole)copper(II) perchlorate bis(4,7-dihydro-1,2,4-triazolo [1,5-a]pyrimidine-7-one |
| Formula | - C22 H20 Cl2 Cu N16 O10 - |
| Calculated formula | - C22 H20 Cl2 Cu N16 O10 - |
| Authors of publication | Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas |
| Journal of publication | Journal of Chemical Crystallography |
| Year of publication | 2004 |
| Journal volume | 34 |
| Pages of publication | 549 - 552 |
| a | 19.666 ± 0.002 Å |
| b | 11.7586 ± 0.0008 Å |
| c | 13.4808 ± 0.0009 Å |
| α | 90° |
| β | 103.69 ± 0.008° |
| γ | 90° |
| Cell volume | 3028.8 ± 0.5 Å3 |
| Cell temperature | 295 ± 1 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for all reflections | 0.1388 |
| Residual factor for observed reflections | 0.0806 |
| Weighted residual factors for the observed reflections | 0.1905 |
| Weighted residual factors for all reflections included in the refinement | 0.2456 |
| Goodness-of-fit parameter for observed reflections | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |