Information card for entry 4069318

Structure parameters

• Formula: C80 H138 Cl2 N4 O10 Y2
• Calculated formula: C80 H138 Cl2 N4 O10 Y2
• Title of publication: Diamine Bis(phenolate) M(III) (Y, Ti) Complexes: Synthesis, Structures, and Reactivity
• Authors of publication: Barroso, Sónia; Cui, Jinlan; Carretas, José Manuel; Cruz, Adelaide; Santos, Isabel C.; Duarte, M. Teresa; Telo, João P.; Marques, Noémia; Martins, Ana M.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 12
• Pages of publication: 3449
• a: 12.782 ± 0.005 Å
• b: 17.655 ± 0.006 Å
• c: 19.626 ± 0.008 Å
• α: 89.74 ± 0.03°
• β: 88.63 ± 0.02°
• γ: 85.35 ± 0.02°
• Cell volume: 4413 ± 3 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 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: 0.2216
• Residual factor for significantly intense reflections: 0.1366
• Weighted residual factors for significantly intense reflections: 0.3593
• Weighted residual factors for all reflections included in the refinement: 0.3852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No