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Information card for entry 7700502
Preview
Coordinates | 7700502.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H64 B2 Cl2 Cu2 F4 N4 O10 |
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Calculated formula | C48 H64 B2 Cl2 Cu2 F4 N4 O10 |
Title of publication | New salicylaldoximato-borate ligands resulting from anion hydrolysis and their respective copper and iron complexes. |
Authors of publication | Woodhouse, Sidney S.; De Silva, D Nirosha T; Jameson, Geoffrey B.; Cutler, Daniel J.; Sanz, Sergio; Brechin, Euan K.; Davies, Casey G.; Jameson, Guy N. L.; Plieger, Paul G. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 31 |
Pages of publication | 11872 - 11881 |
a | 10.0416 ± 0.0013 Å |
b | 10.2816 ± 0.0014 Å |
c | 13.683 ± 0.0015 Å |
α | 104.67 ± 0.007° |
β | 95.931 ± 0.007° |
γ | 110.168 ± 0.008° |
Cell volume | 1254.2 ± 0.3 Å3 |
Cell temperature | 103 K |
Ambient diffraction temperature | 103 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2426 |
Residual factor for significantly intense reflections | 0.0838 |
Weighted residual factors for significantly intense reflections | 0.162 |
Weighted residual factors for all reflections included in the refinement | 0.232 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.835 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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