Information card for entry 7034268

Structure parameters

• Formula: C24 H36 Dy N Si
• Calculated formula: C24 H36 Dy N Si
• SMILES: [Dy]123456789%10([N]%11(C[Si](C1[CH]2=CC=C)(C)C)CCCC%11)([cH]1[cH]3[cH]4[cH]5[c]61C)[cH]1[cH]7[cH]8[cH]%10[c]91C
• 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: 10.002 ± 0.0005 Å
• b: 23.8856 ± 0.001 Å
• c: 10.5417 ± 0.0006 Å
• α: 90°
• β: 112.103 ± 0.006°
• γ: 90°
• Cell volume: 2333.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0398
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No