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Information card for entry 7706919
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Coordinates | 7706919.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H86 Fe N2 Na O7 Si2 |
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Calculated formula | C46 H86 Fe N2 Na O7 Si2 |
Title of publication | Quasilinear 3d-metal(i) complexes [KM(N(Dipp)SiR<sub>3</sub>)<sub>2</sub>] (M = Cr-Co) - structural diversity, solution state behaviour and reactivity. |
Authors of publication | Weller, Ruth; Müller, Igor; Duhayon, Carine; Sabo-Etienne, Sylviane; Bontemps, Sébastien; Werncke, C. Gunnar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 14 |
Pages of publication | 4890 - 4903 |
a | 12.392 ± 0.003 Å |
b | 13.002 ± 0.003 Å |
c | 18.053 ± 0.003 Å |
α | 71.086 ± 0.015° |
β | 76.889 ± 0.016° |
γ | 70.636 ± 0.015° |
Cell volume | 2572.7 ± 1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1415 |
Residual factor for significantly intense reflections | 0.0828 |
Weighted residual factors for significantly intense reflections | 0.2018 |
Weighted residual factors for all reflections included in the refinement | 0.2306 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.909 |
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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