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Information card for entry 4089627
Preview
| Coordinates | 4089627.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H87 N Ni3 O4 P3 |
|---|---|
| Calculated formula | C62.088 H90.264 N Ni3 O3 P3 |
| Title of publication | Trinuclear Nickel Complexes with Metal-Arene Interactions Supported by Tris- and Bis(phosphinoaryl)benzene Frameworks. |
| Authors of publication | Suseno, Sandy; Horak, Kyle T.; Day, Michael W.; Agapie, Theodor |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 23 |
| Pages of publication | 6883 - 6886 |
| a | 18.977 ± 0.008 Å |
| b | 13.886 ± 0.005 Å |
| c | 24.819 ± 0.012 Å |
| α | 90° |
| β | 107.965 ± 0.013° |
| γ | 90° |
| Cell volume | 6221 ± 5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0919 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.136 |
| Weighted residual factors for all reflections included in the refinement | 0.1609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243710 (current) | 2019-11-26 | cif/ Adding structures of 4089627 via cif-deposit CGI script. |
4089627.cif |
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