Information card for entry 4332998

Structure parameters

• Formula: C32 H16 O16 Zn3
• Calculated formula: C32 H16 O16 Zn3
• Title of publication: Construction of 3D Layer-Pillared Homoligand Coordination Polymers from a 2D Layered Precursor
• Authors of publication: Sun, Jinyu; Zhou, Yaming; Fang, Qianrong; Chen, Zhenxia; Weng, Linhong; Zhu, Guangshan; Qiu, Shilun; Zhao, Dongyuan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8677 - 8684
• a: 33.237 ± 0.012 Å
• b: 9.719 ± 0.004 Å
• c: 18.423 ± 0.007 Å
• α: 90°
• β: 90.538 ± 0.005°
• γ: 90°
• Cell volume: 5951 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.1882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No