Information card for entry 4061045

Structure parameters

• Formula: C26 H28 F12 N2 O2 Zr
• Calculated formula: C26 H28 F12 N2 O2 Zr
• SMILES: [Zr]123(OC(C[N]1(C)CC[N]2(C)CC(O3)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F)(Cc1ccccc1)Cc1ccccc1
• 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: 16.5131 ± 0.0002 Å
• b: 11.6381 ± 0.0001 Å
• c: 17.0637 ± 0.0002 Å
• α: 90°
• β: 117.97°
• γ: 90°
• Cell volume: 2896.17 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: No
• Has Fobs: No