Information card for entry 2236089

Structure parameters

• Chemical name: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')(4,4'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')zinc
• Formula: C16 H18 N2 O4 Zn
• Calculated formula: C16 H18 N2 O4 Zn
• SMILES: c1cc(cc2[n]1[Zn]13([n]4ccc(cc24)C)(OC(=[O]1)C)OC(=[O]3)C)C
• Title of publication: Bis(acetato-κ^2^<i>O</i>,<i>O</i>')(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc
• Authors of publication: Harvey, Miguel A.; Suarez, Sebastian A.; Ibañez, Andres; Doctorovich, Fabio; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1377 - m1378
• a: 14.4779 ± 0.0005 Å
• b: 28.57 ± 0.0015 Å
• c: 8.0854 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3344.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes