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Information card for entry 4308824
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| Coordinates | 4308824.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tetrapentylammonium nickel(II) dicyanamide |
|---|---|
| Chemical name | Tetrapentylammonium nickel(II) dicyanamide |
| Formula | C26 H44 N10 Ni |
| Calculated formula | C26 H44 N9.998 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 | 12.938 ± 0.0004 Å |
| b | 11.6233 ± 0.0004 Å |
| c | 19.8038 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2978.14 ± 0.17 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.1165 |
| Weighted residual factors for all reflections included in the refinement | 0.1304 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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