Information card for entry 2231189

Structure parameters

• Chemical name: Poly[μ~4~-glutarato-di-μ~3~-glutarato-bis(1,10-phenanthroline)diyttrium(III)]
• Formula: C39 H34 N4 O12 Y2
• Calculated formula: C39 H34 N4 O12 Y2
• Title of publication: Poly[μ~4~-glutarato-di-μ~3~-glutarato-bis(1,10-phenanthroline)diyttrium(III)]
• Authors of publication: Jin, Ling; Zhu, Hong-lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1088
• a: 8.7681 ± 0.0018 Å
• b: 13.418 ± 0.003 Å
• c: 16.41 ± 0.003 Å
• α: 83.83 ± 0.03°
• β: 84.41 ± 0.03°
• γ: 75.09 ± 0.03°
• Cell volume: 1849.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0849
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes