Information card for entry 2201741

Structure parameters

• Chemical name: Poly[[bis(4,4'-bipyridine)bis(μ-oxalato)trizinc(II)]]-di-μ-4,4'- bipyridine-μ~2~-oxalato]
• Formula: C46 H32 N8 O12 Zn3
• Calculated formula: C46 H32 N8 O12 Zn3
• Title of publication: Poly[[bis(4,4'-bipyridine)bis(μ-oxalato)trizinc(II)]-di-μ-4,4'-bipyridine-μ-oxalato]
• Authors of publication: Nordell, Karen J.; Higgins, Khadine A.; Smith, Mark D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: m114 - m115
• a: 16.2513 ± 0.0009 Å
• b: 15.5891 ± 0.0009 Å
• c: 16.376 ± 0.001 Å
• α: 90°
• β: 94 ± 0.001°
• γ: 90°
• Cell volume: 4138.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes