Information card for entry 2211014

Structure parameters

• Chemical name: catena-Poly[bis(acetylacetonato-κ^2^O,O')zinc(II)]-μ-4,4'-bipyridyl-κ^2^N:N']
• Formula: C20 H22 N2 O4 Zn
• Calculated formula: C20 H22 N2 O4 Zn
• SMILES: [Zn]12([n]3ccc(cc3)c3ccncc3)(OC(=CC(=[O]1)C)C)([O]=C(C)C=C(O2)C)[n]1ccc(c2cc[n]([Zn]34(OC(=CC(=[O]3)C)C)[O]=C(C)C=C(O4)C)cc2)cc1
• Title of publication: <i>catena</i>-Poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')zinc(II)]-μ-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Qian, Bao-Hua; Ma, Wei-Xing; Lu, Lu-De; Yang, Xu-Jie; Wang, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2818 - m2819
• a: 11.366 ± 0.01 Å
• b: 14.914 ± 0.014 Å
• c: 15.534 ± 0.01 Å
• α: 90°
• β: 132 ± 0.04°
• γ: 90°
• Cell volume: 1957 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes