Information card for entry 7111038

Structure parameters

• Formula: C28 H20 N2 O4 Zn
• Calculated formula: C28 H20 N2 O4 Zn
• Title of publication: Opto-electronic multifunctional chiral diamondoid-network coordination polymer: bis{4-[2-(4-pyridyl)ethenyl]benzoato}zinc with high thermal stability
• Authors of publication: Xiong, Ren-Gen; Zuo, Jing-Lin; You, Xiao-Zeng; Bai, Zhi-Ping; Abrahams, Brendan F.; Che, Chi-Ming; Fun, Hoong-Kun
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 20
• Pages of publication: 2061
• a: 21.455 ± 0.0002 Å
• b: 8.8584 ± 0.0002 Å
• c: 13.2661 ± 0.0002 Å
• α: 90°
• β: 93.815 ± 0.001°
• γ: 90°
• Cell volume: 2515.73 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections: 0.1684
• Weighted residual factors for significantly intense reflections: 0.1638
• Goodness-of-fit parameter for all reflections: 1.1
• Goodness-of-fit parameter for significantly intense reflections: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No