Information card for entry 7035522

Structure parameters

• Formula: C47 H42 Cl6 F9 N8 O19 S3 Yb
• Calculated formula: C41.4167 H32.0833 Cl0.25 F4 N8 O12 S1.33333 Yb
• Title of publication: Structural features and near infra-red (NIR) luminescence of isomeric Yb(iii) bipyridyl-N,N'-dioxide coordination polymers.
• Authors of publication: Sequeira, Gail M.; Tan, Wayne Y.; Moore, Evan G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 29
• Pages of publication: 13378 - 13383
• a: 24.26 ± 0.011 Å
• b: 24.415 ± 0.008 Å
• c: 24.531 ± 0.008 Å
• α: 83.566 ± 0.003°
• β: 62.292 ± 0.004°
• γ: 61.717 ± 0.004°
• Cell volume: 11218 ± 7 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1854
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No