Information card for entry 2226420

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]1ccn(c1)CCCCn1cc[n](c1)[Zn](Cl)(Cl)[n]1ccn(c1)CCCCn1ccnc1
• 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: He, Ren-Ling; Meng, Fan-Jin; Wang, Guan-Hua; Yang, Wei; Xu, Jing-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m750
• a: 7.809 ± 0.0009 Å
• b: 11.6001 ± 0.0013 Å
• c: 15.8047 ± 0.0018 Å
• α: 90°
• β: 92.908 ± 0.002°
• γ: 90°
• Cell volume: 1429.8 ± 0.3 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 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: 0.0707
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes