Information card for entry 2216287

Structure parameters

• Chemical name: Di-μ~2~-acetato-1:2κ^3^O,O':O;2:3κ^3^O:O,O'-tetrakis(μ~2~-2- hydroxybenzoato)-1:2κ^4^O:O';2:3κ^4^O:O'-bis(1,10-phenanthroline)- 1κ^2^<i>N</i>,<i>N</i>';3κ^2^<i>N</i>,<i>N</i>'-trizinc(II)
• Formula: C56 H42 N4 O16 Zn3
• Calculated formula: C56 H42 N4 O16 Zn3
• Title of publication: Di-μ~2~-acetato-1:2κ^3^<i>O</i>,<i>O</i>':<i>O</i>;2:3κ^3^<i>O</i>:<i>O</i>,<i>O</i>'-tetrakis(μ~2~-2-hydroxybenzoato)-1:2κ^4^<i>O</i>:<i>O</i>';2:3κ^4^<i>O</i>:<i>O</i>'-bis(1,10-phenanthroline)-1κ^2^<i>N</i>,<i>N</i>';3κ^2^<i>N</i>,<i>N</i>'-trizinc(II)
• Authors of publication: Cai, Jin-Hua; Xu, Ying-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2940 - m2940
• a: 10.534 ± 0.003 Å
• b: 11.682 ± 0.003 Å
• c: 20.533 ± 0.005 Å
• α: 90°
• β: 91.847 ± 0.003°
• γ: 90°
• Cell volume: 2525.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.868
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes