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Information card for entry 7706903
Preview
Coordinates | 7706903.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (N,N'-Ethylene-bis(salicylideneiminato))-acetonyl-cobalt(iii) benzene solvate |
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Formula | C22 H22 Co N2 O3 |
Calculated formula | C22 H22 Co N2 O3 |
Title of publication | Preparation of organocobalt(iii) complexes via O<sub>2</sub> activation. |
Authors of publication | Møller, Mads Sondrup; Kongsted, Jacob; McKenzie, Christine J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 14 |
Pages of publication | 4819 - 4829 |
a | 7.5754 ± 0.0002 Å |
b | 11.5841 ± 0.0005 Å |
c | 11.853 ± 0.0004 Å |
α | 110.095 ± 0.003° |
β | 103.433 ± 0.002° |
γ | 94.087 ± 0.003° |
Cell volume | 937.02 ± 0.06 Å3 |
Cell temperature | 295.1 ± 0.5 K |
Ambient diffraction temperature | 293 ± 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 | 0.0305 |
Residual factor for significantly intense reflections | 0.0275 |
Weighted residual factors for significantly intense reflections | 0.074 |
Weighted residual factors for all reflections included in the refinement | 0.0762 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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