Information card for entry 2017294

Structure parameters

• Chemical name: poly[[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene](μ~2~-naphthalene-1,4- dicarboxylato)zinc(II)]
• Formula: C26 H20 N4 O4 Zn
• Calculated formula: C26 H20 N4 O4 Zn
• Title of publication: A novel parallel interpenetrating two-dimensional (4,4) network: poly[[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene](μ~2~-naphthalene-1,4-dicarboxylato)zinc(II)]
• Authors of publication: Li, Ya-Ping; Sun, Da-Jun; Zang, Hu; Su, Guan-Fang; Li, Yu-Lin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m340 - m342
• a: 10.4112 ± 0.0005 Å
• b: 11.5745 ± 0.0005 Å
• c: 19.1907 ± 0.0009 Å
• α: 96.319 ± 0.004°
• β: 93.869 ± 0.005°
• γ: 100.628 ± 0.004°
• Cell volume: 2249.95 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 0.831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes