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Information card for entry 2202438
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| Coordinates | 2202438.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Hexaaquanickel(II) dichromate bis(hexamethylenetetramine) monohydrate |
|---|---|
| Formula | C12 H38 Cr2 N8 Ni O14 |
| Calculated formula | C12 H38 Cr2 N8 Ni O14 |
| Title of publication | Hexaaquanickel(II) dichromate bis(hexamethylenetetramine) monohydrate |
| Authors of publication | Dagur, Pritesh; Chopra,Deepak; Prakash, A. S.; Guru Row, T. N.; Hegde, M. S. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 12 |
| Pages of publication | m1129 - m1130 |
| a | 27.976 ± 0.005 Å |
| b | 13.333 ± 0.003 Å |
| c | 14.07 ± 0.003 Å |
| α | 90° |
| β | 97.896 ± 0.003° |
| γ | 90° |
| Cell volume | 5198.4 ± 1.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0624 |
| Residual factor for significantly intense reflections | 0.0483 |
| Weighted residual factors for significantly intense reflections | 0.1229 |
| Weighted residual factors for all reflections included in the refinement | 0.1304 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.339 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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