Information card for entry 7034269

Structure parameters

• Formula: C36 H76 Cl6 Dy2 Li2 N6 Si2
• Calculated formula: C36 H76 Cl6 Dy2 Li2 N6 Si2
• Title of publication: Molecular and electronic structures of donor-functionalized dysprosium pentadienyl complexes.
• Authors of publication: Day, Benjamin M.; Chilton, Nicholas F.; Layfield, Richard A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 16
• Pages of publication: 7109 - 7113
• a: 12.0325 ± 0.0003 Å
• b: 16.3008 ± 0.0004 Å
• c: 14.0042 ± 0.0004 Å
• α: 90°
• β: 91.08 ± 0.002°
• γ: 90°
• Cell volume: 2746.29 ± 0.12 ų
• Cell temperature: 150.04 ± 0.13 K
• Ambient diffraction temperature: 150.04 ± 0.13 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No