Information card for entry 2013599

Structure parameters

• Chemical name: tetrakis(μ-crotonato-1:2κ^2^O:O')bis[(crotonato-κ^2^O,O')(1,10- phenanthroline-κ^2^N,N')yttrium(III)] dihydrate
• Formula: C48 H50 N4 O14 Y2
• Calculated formula: C48 H46 N4 O14 Y2
• Title of publication: Three yttrium crotonate complexes with diimines
• Authors of publication: Atria, Ana María; Muñoz, Juan Carlos; Soto, Andrés; Garland, María Teresa; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m416 - m420
• a: 10.5565 ± 0.0014 Å
• b: 10.9994 ± 0.0015 Å
• c: 11.4194 ± 0.0015 Å
• α: 78.966 ± 0.002°
• β: 71.685 ± 0.002°
• γ: 77.256 ± 0.003°
• Cell volume: 1217.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.16
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes