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Information card for entry 2311604
Preview
| Coordinates | 2311604.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Poly[tetrakis(<i>n</i>-propylammonium) [octa-μ-chlorido-dichloridotrinickelate(II)]] |
|---|---|
| Formula | C12 H40 Cl10 N4 Ni3 |
| Calculated formula | C12 H40 Cl10 N4 Ni3 |
| Title of publication | Poly[tetrakis(n-propylammonium) [octa-μ-chlorido-dichloridotrinickelate(II)]]: a hybrid organic-inorganic layer compound in the Cs4Mg3F10 structure type. |
| Authors of publication | Talley, Allison; Kelley, Annette F.; Bond, Marcus R. |
| Journal of publication | Acta crystallographica. Section C, Crystal structure communications |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | Pt 12 |
| Pages of publication | m395 - 9 |
| a | 6.9132 ± 0.0001 Å |
| b | 23.9825 ± 0.0002 Å |
| c | 17.3695 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2879.79 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0292 |
| Residual factor for significantly intense reflections | 0.0231 |
| Weighted residual factors for significantly intense reflections | 0.0531 |
| Weighted residual factors for all reflections included in the refinement | 0.0558 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246019 (current) | 2019-12-26 | cif/ Adding structures of 2311604, 2311605 via cif-deposit CGI script. |
2311604.cif |
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