Information card for entry 2228322

Structure parameters

• Chemical name: <i>catena</i>-Poly[[dichloridozinc(II)]-μ-[1,1'-(butane-1,4-diyl)diimidazole- κ^2^<i>N</i>^3^:<i>N</i>^3'^]]
• Formula: C10 H14 Cl2 N4 Zn
• Calculated formula: C10 H14 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)([n]1cn(cc1)CCCCn1cncc1)[n]1cn(cc1)CCCCn1c[n](cc1)[Zn](Cl)Cl
• Title of publication: <i>catena</i>-Poly[[dichloridozinc(II)]-μ-[1,1'-(butane-1,4-diyl)diimidazole-κ^2^<i>N</i>^3^:<i>N</i>^3'^]]
• Authors of publication: Lin, Jing; Cai, Wen-Lian; Li, Xi-Zhong; Huang, Sen-Ke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1580
• a: 7.8583 ± 0.0016 Å
• b: 11.689 ± 0.002 Å
• c: 15.882 ± 0.003 Å
• α: 90°
• β: 93.82 ± 0.03°
• γ: 90°
• Cell volume: 1455.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes