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Information card for entry 7700221
Preview
Coordinates | 7700221.cif |
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Original paper (by DOI) | HTML |
Chemical name | {4-methoxy-2-((E)-(3-((E)-2-oxidobenzylideneamino)propylimino)methyl)phenolato}nickel(II) |
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Formula | C19 H19 Cl3 N2 Ni O3 |
Calculated formula | C19 H19 Cl3 N2 Ni O3 |
Title of publication | Push-pull unsymmetrical substitution in nickel(ii) complexes with tetradentate N<sub>2</sub>O<sub>2</sub> Schiff base ligands: synthesis, structures and linear-nonlinear optical studies. |
Authors of publication | Rigamonti, Luca; Forni, Alessandra; Righetto, Stefania; Pasini, Alessandro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 30 |
Pages of publication | 11217 - 11234 |
a | 10.0155 ± 0.0008 Å |
b | 10.1973 ± 0.0008 Å |
c | 11.2392 ± 0.0011 Å |
α | 100.586 ± 0.001° |
β | 97.665 ± 0.001° |
γ | 113.625 ± 0.001° |
Cell volume | 1006.09 ± 0.15 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0422 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.1015 |
Weighted residual factors for all reflections included in the refinement | 0.1069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7700221.html
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