Information card for entry 8102565

Structure parameters

• Common name: Poly[[dichloro-zincum(II)]-di-μ-1,1'-(1,10-decanediyl)bis(1,2,4-triaol-1-yl)]
• Chemical name: Poly[[dichloro-zincum(II)]-di-μ-1,1'-(1,10-decanediyl)bis(1,2,4-triaol-1-yl)]
• Formula: C14 H24 Cl2 N6 Zn
• Calculated formula: C14 H24 Cl2 N6 Zn
• Title of publication: Crystal structure of bis[m-1,1'-(1,10-decanediyl)bis(1,2,4-triazol-1-yl)]zinc(II) dichloride, Zn(C14H24N6)Cl2
• Authors of publication: Li-Hui Zhang; Dao-Cheng Xia; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 681
• a: 17.398 ± 0.0012 Å
• b: 5.804 ± 0.0005 Å
• c: 19.256 ± 0.0016 Å
• α: 90°
• β: 93.253 ± 0.006°
• γ: 90°
• Cell volume: 1941.3 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 0.789
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No