Information card for entry 7035524

Structure parameters

• Formula: C36.5 H29 Cl9 F9 N6 O15.5 S3 Yb
• Calculated formula: C36.5 H29 Cl9 F9 N6 O15.5 S3 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: 11.2221 ± 0.0008 Å
• b: 16.3393 ± 0.0012 Å
• c: 17.6442 ± 0.0011 Å
• α: 65.394 ± 0.007°
• β: 76.958 ± 0.006°
• γ: 74.365 ± 0.006°
• Cell volume: 2808.8 ± 0.4 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: 0.1181
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for significantly intense reflections: 0.2689
• Weighted residual factors for all reflections included in the refinement: 0.2888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No