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Information card for entry 1564175
Preview
| Coordinates | 1564175.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H52 Br2 N4 Na2 Ni4 O12 |
|---|---|
| Calculated formula | C58 H52 Br2 N4 Na1.99983 Ni4 O12 |
| Title of publication | Multinuclear nickel(II) complexes with chiral schiff base ligand |
| Authors of publication | Farwa, Ume; Pait, Moumita; Ryu, Ji Yeon; Byun, Yong Min; Lee, Seul Gi; Jeong, Seung Hoo; Singh, Ovender; Singh, Neetu; Park, Hyoung-Ryun; Lee, Junseong |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 511 |
| Pages of publication | 119798 |
| a | 44.4417 ± 0.001 Å |
| b | 44.4417 ± 0.001 Å |
| c | 11.323 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 19367.5 ± 0.8 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :H |
| Hall space group symbol | R 3 |
| Residual factor for all reflections | 0.0536 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for significantly intense reflections | 0.1305 |
| Weighted residual factors for all reflections included in the refinement | 0.1327 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267561 (current) | 2021-07-15 | cif/ Adding structures of 1564175 via cif-deposit CGI script. |
1564175.cif |
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