Information card for entry 2230244

Structure parameters

• Chemical name: Poly[(μ~3~-benzene-1,3,5-tricarboxylato- κ^3^<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^5^)(μ~2~-2-methylimidazolato- κ^2^<i>N</i>:<i>N</i>')tris(2-methylimidazole-κ<i>N</i>)dizinc(II)]
• Formula: C25 H26 N8 O6 Zn2
• Calculated formula: C25 H26 N8 O6 Zn2
• Title of publication: Poly[(μ~3~-benzene-1,3,5-tricarboxylato-κ^3^<i>O</i>^1^:<i>O</i>^3^:<i>O</i>^5^)(μ~2~-2-methylimidazolato-κ^2^<i>N</i>:<i>N</i>')tris(2-methylimidazole-κ<i>N</i>)dizinc(II)]
• Authors of publication: Maniam, Palanikumar; Stock, Norbert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m669 - m670
• a: 18.9722 ± 0.0006 Å
• b: 18.2247 ± 0.0004 Å
• c: 16.5585 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5725.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes