Information card for entry 4311662

Structure parameters

• Common name: [Zn3(salamo)2(OAc)2]
• Formula: C36 H34 N4 O12 Zn3
• Calculated formula: C36 H34 N4 O12 Zn3
• SMILES: c12C=[N]3OCCO[N]4=Cc5c([O]6[Zn]789([O]([Zn]346[O]=C(O9)C)c1cccc2)[O]1c2c(cccc2)C=[N]2OCCO[N]3=Cc4c([O]8[Zn]123[O]=C(O7)C)cccc4)cccc5
• Title of publication: Cooperative Formation of Trinuclear Zinc(II) Complexes via Complexation of a Tetradentate Oxime Chelate Ligand, Salamo, and Zinc(II) Acetate
• Authors of publication: Shigehisa Akine; Takanori Taniguchi; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6142 - 6144
• a: 8.332 ± 0.0018 Å
• b: 20.42 ± 0.004 Å
• c: 10.32 ± 0.003 Å
• α: 90°
• β: 95.253 ± 0.017°
• γ: 90°
• Cell volume: 1748.5 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No