Information card for entry 7003412

Structure parameters

• Formula: C28 H18 N2 O4 Zn
• Calculated formula: C28 H18 N2 O4 Zn
• Title of publication: Towards tuning the packing and entanglement of zigzag coordination chains by terminal ligands
• Authors of publication: Cheng, Ai-Ling; Ma, Yu; Zhang, Jian-Yong; Gao, En-Qing
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 15
• Pages of publication: 1993 - 2004
• a: 16.1919 ± 0.0006 Å
• b: 16.1919 ± 0.0005 Å
• c: 19.7472 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5177.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.2227
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.274
• Weighted residual factors for all reflections included in the refinement: 0.3243
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No