Information card for entry 7109861

Structure parameters

• Formula: C181 H180 N22 O31 Yb6
• Calculated formula: C181 H180 N22 O31 Yb6
• Title of publication: Anion dependent self-assembly of a linear hexanuclear Yb(III) salen complex with enhanced near-infrared (NIR) luminescence properties
• Authors of publication: Xiaoping Yang; Michael M. Oye; Richard A. Jones; Shaoming Huang
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 9579
• a: 14.599 ± 0.003 Å
• b: 15.498 ± 0.003 Å
• c: 24.333 ± 0.005 Å
• α: 97.48 ± 0.03°
• β: 95.15 ± 0.05°
• γ: 117.74 ± 0.03°
• Cell volume: 4760 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1242
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for significantly intense reflections: 0.2127
• Weighted residual factors for all reflections included in the refinement: 0.2285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No