Information card for entry 7222116

Structure parameters

• Formula: C32 H24 N20 O8 Zn2
• Calculated formula: C32 H24 N20 O8 Zn2
• Title of publication: Three Zn(II)/Cd(II)/Mn(II) Coordination Polymers Based on a 2-Hydroxy-N-( 1H-tetrazol-5-yl) Benzamide Ligand: Structures, Magnetic and Photoluminescence Properties
• Authors of publication: Zou, Yang; Chen, Jing; Li, Yuan-Yuan; Li, Li; Liu, Jian-Lan; Ren, Xiaoming
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 19.841 ± 0.009 Å
• b: 14.971 ± 0.007 Å
• c: 6.892 ± 0.003 Å
• α: 90°
• β: 92.59 ± 0.01°
• γ: 90°
• Cell volume: 2045.1 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0796
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No