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Information card for entry 1500005
Preview
| Coordinates | 1500005.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Hexaammine cobalt(III) hydrogenarseniate tetrahydrate |
|---|---|
| Formula | As3 Co2 H47 N12 O16 |
| Calculated formula | As3 Co2 H47 N12 O16 |
| Title of publication | Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate |
| Authors of publication | Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison |
| Journal of publication | Journal of Molecular Structure |
| Year of publication | 2007 |
| Journal volume | 828 |
| Pages of publication | 174 - 180 |
| a | 27.4534 ± 0.0016 Å |
| b | 13.1997 ± 0.0008 Å |
| c | 14.468 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5242.9 ± 0.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0335 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections included in the refinement | 0.0622 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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