Information card for entry 7005950

Structure parameters

• Common name: ((Zn2(OA)(bipy)(H2O))-0.5(bipy))
• Formula: C31 H20 N3 O10 Zn2
• Calculated formula: C31 H20 N3 O10 Zn2
• Title of publication: Syntheses, structures, and optical properties of novel zinc(ii) complexes with multicarboxylate and N-donor ligands.
• Authors of publication: Chu, Qian; Liu, Guang-Xiang; Huang, Yong-Qing; Wang, Xiao-Feng; Sun, Wei-Yin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 38
• Pages of publication: 4302 - 4311
• a: 10.9129 ± 0.0011 Å
• b: 15.0557 ± 0.0015 Å
• c: 16.4468 ± 0.0017 Å
• α: 90°
• β: 91.8 ± 0.002°
• γ: 90°
• Cell volume: 2700.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No