Information card for entry 7010252

Structure parameters

• Common name: [Yb(HBpz~3~)~2~(S-pba)]
• Formula: C28 H31 B2 N12 O2 Yb
• Calculated formula: C28 H31 B2 N12 O2 Yb
• Title of publication: Stereospecific assembly of chiral Λ-Cr(III)-Δ-Ln(III)-oxalato-bridged dinuclear 3d‒4f complexes (Ln = Yb or Dy) and near infrared circular dichroism in the 4f→4f transitions
• Authors of publication: Subhan, Md. Abdus; Suzuki, Takayoshi; Kaizaki, Sumio
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 492
• a: 14.826 ± 0.003 Å
• b: 13.285 ± 0.002 Å
• c: 17.139 ± 0.002 Å
• α: 90°
• β: 105.537 ± 0.008°
• γ: 90°
• Cell volume: 3252.4 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No