Information card for entry 2217365

Structure parameters

• Chemical name: Poly[diaquabis(2,2'-bipyridine)tris(μ~4~-2,2'-bipyridine-4,4'- dicarboxylato)dineodymium(III)]
• Formula: C28 H19 N5 Nd O7
• Calculated formula: C28 H19 N5 Nd O7
• Title of publication: Poly[diaquabis(2,2'-bipyridine)tris(μ~4~-2,2'-bipyridine-4,4'-dicarboxylato)dineodymium(III)]
• Authors of publication: Tsai, Chia-Jung; Liu, Yen-Hsiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m260 - m261
• a: 8.9914 ± 0.0002 Å
• b: 12.5409 ± 0.0003 Å
• c: 12.7455 ± 0.0003 Å
• α: 67.809 ± 0.002°
• β: 88.645 ± 0.002°
• γ: 75.437 ± 0.001°
• Cell volume: 1283.89 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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 significantly intense reflections: 0.0216
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes