Information card for entry 7220267

Structure parameters

• Formula: C42 H26 N4 O13 Yb2
• Calculated formula: C42 H26 N4 O13 Yb2
• Title of publication: Lanthanide coordination frameworks constructed from 1,3-benzenedicarboxylate, oxalate and 1,10-phenanthroline: crystal structure, multicolor luminescence and high-efficiency white light emission
• Authors of publication: Huo, Rui; Li, Xia; Ma, Dou
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 20
• Pages of publication: 3838
• a: 10.7901 ± 0.0009 Å
• b: 12.8494 ± 0.001 Å
• c: 15.0261 ± 0.0012 Å
• α: 69.573 ± 0.001°
• β: 81.107 ± 0.002°
• γ: 84.518 ± 0.002°
• Cell volume: 1926.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No