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Information card for entry 7706907
Preview
Coordinates | 7706907.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (N,N'-Ethylene-bis(salicylideneiminato))-nitro-cobalt(iii)-aqua |
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Formula | C16 H16 Co N3 O5 |
Calculated formula | C16 H16 Co N3 O5 |
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 | 13.7674 ± 0.0009 Å |
b | 6.5594 ± 0.0003 Å |
c | 17.6429 ± 0.001 Å |
α | 90° |
β | 93.879 ± 0.006° |
γ | 90° |
Cell volume | 1589.61 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0749 |
Residual factor for significantly intense reflections | 0.0701 |
Weighted residual factors for significantly intense reflections | 0.1842 |
Weighted residual factors for all reflections included in the refinement | 0.1923 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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