Information card for entry 4073034

Structure parameters

• Formula: C46 H82 Cl2 Dy K O6
• Calculated formula: C46 H82 Cl2 Dy K O6
• SMILES: [Dy]123456789([Cl][K]%10%11%12%13%14([Cl]1)[O]1CC[O]%10CC[O]%11CC[O]%12CC[O]%13CC[O]%14CC1)([c]1([cH]5[c]4([cH]3[c]21C(C)(C)C)C(C)(C)C)C(C)(C)C)[c]1([cH]9[c]8([cH]7[c]61C(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: 10.439 ± 0.001 Å
• b: 12.666 ± 0.001 Å
• c: 21.151 ± 0.001 Å
• α: 87.689 ± 0.001°
• β: 82.728 ± 0.001°
• γ: 66.014 ± 0.001°
• Cell volume: 2534.3 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No