Information card for entry 4501554

Structure parameters

• Formula: C106 H132 Cl8 N10 O5 Zn4
• Calculated formula: C106 H126 Cl8 N10 O5 Zn4
• Title of publication: Coordination Networks from Zero-Dimensional Metallomacrocycle, One-Dimensional Chain to Two-Dimensional Sheet Based on a Ditopic Diiminopyridine Ligand and Group 12 Metals
• Authors of publication: Yang, Jin; Wu, Biao; Zhuge, Fuyu; Liang, Jianjun; Jia, Chuandong; Wang, Yao-Yu; Tang, Ning; Yang, Xiao-Juan; Shi, Qi-Zhen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2331
• a: 13.825 ± 0.004 Å
• b: 14.017 ± 0.004 Å
• c: 16.71 ± 0.005 Å
• α: 68.684 ± 0.003°
• β: 74.647 ± 0.004°
• γ: 74.865 ± 0.004°
• Cell volume: 2859.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No