Information card for entry 7202629

Structure parameters

• Formula: C42 H42 N4 O11 Zn2
• Calculated formula: C42 H42 N4 O11 Zn2
• Title of publication: One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
• Authors of publication: Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 5
• Pages of publication: 390
• a: 21.019 ± 0.006 Å
• b: 11.483 ± 0.003 Å
• c: 19.949 ± 0.006 Å
• α: 90°
• β: 119.92 ± 0.003°
• γ: 90°
• Cell volume: 4173 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No