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Information card for entry 4308822
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| Coordinates | 4308822.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tetrabutylammonium nickel(II) dicyanamide |
|---|---|
| Chemical name | Tetrabutylammonium nickel(II) dicyanamide |
| Formula | C22 H36 N10 Ni |
| Calculated formula | C22 H36 N10 Ni |
| Title of publication | Structural and Magnetic Diversity in Tetraalkylammonium Salts of Anionic M[N(CN)2]3- (M= Mn and Ni) Three-Dimensional Coordination Polymers |
| Authors of publication | John A. Schlueter; Jamie L. Manson; Urs Geiser |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 3194 - 3202 |
| a | 15.6842 ± 0.0005 Å |
| b | 15.6841 ± 0.0006 Å |
| c | 21.1551 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5204 ± 0.3 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.079 |
| Residual factor for significantly intense reflections | 0.0389 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.1025 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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