Information card for entry 7031775

Structure parameters

• Formula: C12 H13 N O10 Yb
• Calculated formula: C12 H9 N O10 Yb
• Title of publication: Construction of four low-dimensional NIR-luminescence-tunable Yb(iii) complexes.
• Authors of publication: Zheng, Zhi-Peng; Zhang, Xiu-Xia; Li, Teng; Yang, Jian; Wei, Lei-Ming; Zhang, Li-Guo; Lin, Xiao-Ming; Cai, Yue-Peng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 37
• Pages of publication: 14009 - 14015
• a: 5.9187 ± 0.0006 Å
• b: 10.336 ± 0.0011 Å
• c: 14.5617 ± 0.0016 Å
• α: 101.275 ± 0.001°
• β: 98.808 ± 0.001°
• γ: 106.03 ± 0.001°
• Cell volume: 819.14 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No