Information card for entry 2239275

Structure parameters

• Chemical name: (μ-Acetato-κ^2^<i>O</i>:<i>O</i>')[μ-2,6-bis({bis[(pyridin-2-yl-κ<i>N</i>)methyl]amino-κ<i>N</i>}methyl)-4-methylphenolato-κ^2^<i>O</i>:<i>O</i>](methanol-κ<i>O</i>)dizinc bis(perchlorate)
• Formula: C36 H40 Cl2 N6 O12 Zn2
• Calculated formula: C36 H40 Cl2 N6 O12 Zn2
• Title of publication: (μ-Acetato-κ^2^<i>O</i>:<i>O</i>')[μ-2,6-bis({bis[(pyridin-2-yl-κ<i>N</i>)methyl]amino-κ<i>N</i>}methyl)-4-methylphenolato-κ^2^<i>O</i>:<i>O</i>](methanol-κ<i>O</i>)dizinc bis(perchlorate)
• Authors of publication: Das, Biswanath; Haukka, Matti; Nordlander, Ebbe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m120 - m121
• a: 10.0543 ± 0.0004 Å
• b: 10.7342 ± 0.0004 Å
• c: 18.7836 ± 0.0007 Å
• α: 86.32 ± 0.002°
• β: 80.372 ± 0.002°
• γ: 78.185 ± 0.002°
• Cell volume: 1955.38 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes