Information card for entry 7003409

Structure parameters

• Formula: C31 H25 N3 O4 Zn
• Calculated formula: C31 H25 N3 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: 15.196 ± 0.004 Å
• b: 6.2989 ± 0.0017 Å
• c: 15.096 ± 0.004 Å
• α: 90°
• β: 100.592 ± 0.004°
• γ: 90°
• Cell volume: 1420.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1486
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.838
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No