Information card for entry 7039744

Structure parameters

• Formula: C33 H28 Er0.2 F9 N6 O17 S3 Yb0.8
• Calculated formula: C33 H28 Er0.2 F9 N6 O17 S3 Yb0.8
• Title of publication: Structure and efficient luminescence upconversion of Ln(iii) aromatic N-oxide coordination polymers.
• Authors of publication: Chong, Bowie S. K.; Moore, Evan G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 30
• Pages of publication: 12200 - 12205
• a: 16.7519 ± 0.0003 Å
• b: 13.8277 ± 0.0005 Å
• c: 20.0855 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4652.6 ± 0.2 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190.15 K
• Number of distinct elements: 8
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No