Information card for entry 4073030

Structure parameters

• Formula: C34 H62 B Dy
• Calculated formula: C34 H62 B Dy
• SMILES: [c]12([cH]3[Dy]456789%101([H][BH2][H]4)([c]3([c]5([cH]27)C(C)(C)C)C(C)(C)C)[c]1([c]6([cH]8[c]9([cH]%101)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Isolation of Stable Organodysprosium(II) Complexes by Chemical Reduction of Dysprosium(III) Precursors
• Authors of publication: Jaroschik, Florian; Nief, François; Le Goff, Xavier-Frédéric; Ricard, Louis
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 5
• Pages of publication: 1123
• a: 10.449 ± 0.001 Å
• b: 16.391 ± 0.001 Å
• c: 19.981 ± 0.001 Å
• α: 90°
• β: 102.592 ± 0.001°
• γ: 90°
• Cell volume: 3339.8 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No