Information card for entry 2211698

Structure parameters

• Chemical name: Tris(nitrato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')ytterbium(III)
• Formula: C24 H16 N7 O9 Yb
• Calculated formula: C24 H16 N7 O9 Yb
• SMILES: c1ccc2c3c4c(ccc[n]4[Yb]4567(ON(=[O]4)=O)(ON(=[O]6)=O)([n]13)(ON(=[O]5)=O)[n]1cccc3c1c1c(ccc[n]71)cc3)cc2
• Title of publication: Tris(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')ytterbium(III)
• Authors of publication: Liu, Y.-F.; Xia, H.-T.; Yang, S.-P.; Wang, D.-Q.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m12 - m14
• a: 9.456 ± 0.002 Å
• b: 15.451 ± 0.003 Å
• c: 17.104 ± 0.003 Å
• α: 90°
• β: 93.687 ± 0.002°
• γ: 90°
• Cell volume: 2493.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes