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Information card for entry 7707696
Preview
Coordinates | 7707696.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C98 H106 Co2 F12 N8 O10 P2 |
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Calculated formula | C86 H82 Co2 F12 N8 O6 P2 |
Title of publication | Dinuclear cobalt complexes with a redox active biphenyl bridging ligand [Co<sub>2</sub>(BP)(tqa)<sub>2</sub>](PF<sub>6</sub>)<sub>2</sub> (H<sub>4</sub>BP = 4,4'-bis(3-<i>tert</i>-butyl-1,2-catechol), tqa = tris(2-quinolylmethyl)amine): structure and magnetic properties. |
Authors of publication | Suenaga, Yusaku; Mibu, Takuto; Okubo, Takashi; Maekawa, Masahiko; Kuroda-Sowa, Takayoshi; Sugimoto, Kunihisa |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 28 |
Pages of publication | 9833 - 9841 |
a | 9.248 ± 0.0003 Å |
b | 41.0134 ± 0.0012 Å |
c | 12.2659 ± 0.0005 Å |
α | 90° |
β | 103.376 ± 0.004° |
γ | 90° |
Cell volume | 4526.2 ± 0.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0972 |
Residual factor for significantly intense reflections | 0.0636 |
Weighted residual factors for significantly intense reflections | 0.1717 |
Weighted residual factors for all reflections included in the refinement | 0.186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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