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Information card for entry 7706922
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Coordinates | 7706922.cif |
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Original paper (by DOI) | HTML |
Formula | C46 H84 Fe Li N2 O8 Si2 |
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Calculated formula | C46 H84 Fe Li N2 O8 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 | 11.6888 ± 0.0008 Å |
b | 14.5127 ± 0.001 Å |
c | 16.4126 ± 0.0012 Å |
α | 70.55 ± 0.002° |
β | 83.481 ± 0.002° |
γ | 77.315 ± 0.002° |
Cell volume | 2558.7 ± 0.3 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 | 0.0979 |
Residual factor for significantly intense reflections | 0.0826 |
Weighted residual factors for significantly intense reflections | 0.1912 |
Weighted residual factors for all reflections included in the refinement | 0.1996 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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