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Information card for entry 7042210
Preview
| Coordinates | 7042210.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Nio2MP2PY |
|---|---|
| Formula | C44 H44 N6 Ni O2 |
| Calculated formula | C44 H44 N6 Ni O2 |
| SMILES | Cc1c(cccc1)O[Ni]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)Oc1ccccc1C.n1ccccc1.n1ccccc1 |
| Title of publication | Synthesis and characterization of a series of nickel(II) alkoxide precursors and their utility for Ni(0) nanoparticle production |
| Authors of publication | Treadwell, LaRico J.; Boyle, Timothy J.; Phelan, W. Adam; Parkes, Marie V.; Young, David P. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 10.0616 ± 0.0014 Å |
| b | 10.629 ± 0.0015 Å |
| c | 10.9455 ± 0.0016 Å |
| α | 78.105 ± 0.006° |
| β | 64.315 ± 0.005° |
| γ | 64.238 ± 0.005° |
| Cell volume | 949.8 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0391 |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0606 |
| Weighted residual factors for all reflections included in the refinement | 0.0645 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. |
7042210.cif |
| 192475 | 2017-02-23 | cif/ Adding structures of 7042206, 7042207, 7042208, 7042209, 7042210, 7042211 via cif-deposit CGI script. |
7042210.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.