Information card for entry 2232141

Structure parameters

• Chemical name: Poly[(μ~2~-1,3-di-4-pyridylpropane)(μ~3~-1,3-phenylenediacetato)cadmium]
• Formula: C23 H22 Cd N2 O4
• Calculated formula: C23 H22 Cd N2 O4
• Title of publication: Poly[(μ~2~-1,3-di-4-pyridylpropane)(μ~3~-1,3-phenylenediacetato)cadmium]
• Authors of publication: Liu, Dong; Li, Ni-Ya
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1540
• a: 22.573 ± 0.005 Å
• b: 10.729 ± 0.002 Å
• c: 17.024 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4123 ± 1.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes