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Information card for entry 1563996
Preview
| Coordinates | 1563996.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H22 Cl2 N2 Ni O7 |
|---|---|
| Calculated formula | C20 H22 Cl2 N2 Ni O7 |
| Title of publication | Macrocyclic mononuclear Ni(II) and macroacyclic tetranuclear Cu(II) complexes: Dimerization of binuclear Cu(II) complexes with help of perchlorate anions |
| Authors of publication | Golbedaghi, Reza; Fausto, Rui; Salehzadeh, Sadegh; Tofani, Manijeh; Safaraabadi, Soraya |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2018 |
| Journal volume | 480 |
| Pages of publication | 27 - 32 |
| a | 11.901 ± 0.002 Å |
| b | 17.67 ± 0.004 Å |
| c | 10.903 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2292.8 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.175 |
| Residual factor for significantly intense reflections | 0.076 |
| Weighted residual factors for significantly intense reflections | 0.1027 |
| Weighted residual factors for all reflections included in the refinement | 0.1243 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.895 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267321 (current) | 2021-07-07 | cif/ Adding structures of 1563995, 1563996 via cif-deposit CGI script. |
1563996.cif |
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