Information card for entry 7106773

Structure parameters

• Formula: C28 H18 N2 O8 Zn2
• Calculated formula: C28 H18 N2 O8 Zn2
• Title of publication: Solvochromic and photodimerization behaviour of 1D coordination polymer via single-crystal-to-single-crystal transformation
• Authors of publication: Ou, Yong-Cong; Liu, Wen-Ting; Li, Jin-Yan; Zhang, Gong-Guo; Wang, Jing; Tong, Ming-Liang
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 33
• Pages of publication: 9384 - 9386
• a: 7.4502 ± 0.0006 Å
• b: 10.2325 ± 0.0008 Å
• c: 17.649 ± 0.0015 Å
• α: 85.944 ± 0.007°
• β: 82.19 ± 0.007°
• γ: 70.351 ± 0.007°
• Cell volume: 1254.91 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0891
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2073
• Weighted residual factors for all reflections included in the refinement: 0.2185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No