Information card for entry 7106771

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: 7.459 ± 0.0013 Å
• b: 10.2832 ± 0.0019 Å
• c: 18.147 ± 0.004 Å
• α: 87.364 ± 0.007°
• β: 78.654 ± 0.005°
• γ: 69.94 ± 0.005°
• Cell volume: 1281.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1316
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.2414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No