Information card for entry 4061046

Structure parameters

• Formula: C20 H33 F12 N2 O3 Si Y
• Calculated formula: C19.92 H33 F12.035 N2 O3 Si Y
• Title of publication: C2-Symmetric Fluorous Diamino-Dialkoxide Complexes of Early Transition Metals
• Authors of publication: Lavanant, Laurent; Chou, Tsung-Yi; Chi, Yun; Lehmann, Christian W.; Toupet, Loic; Carpentier, Jean-François
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 23
• Pages of publication: 5450 - 5458
• a: 10.2291 ± 0.0002 Å
• b: 16.7352 ± 0.0004 Å
• c: 16.8838 ± 0.0004 Å
• α: 90°
• β: 97.594 ± 0.002°
• γ: 90°
• Cell volume: 2864.92 ± 0.11 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 293 ± 2 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
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No