Information card for entry 7010530

Structure parameters

• Formula: C100 H96 Cl4 Cu2 N16 O16
• Calculated formula: C100 H96 Cl4.06 Cu2 N16 O16
• Title of publication: Coordination-directed assembly of trigonal and tetragonal molecular boxes encapsulating anionic guests †
• Authors of publication: Su, Cheng-Yong; Cai, Yue-Peng; Chen, Chun-Long; Zhang, Hua-Xin; Kang, Bei-Sheng
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 359
• a: 18.6162 ± 0.0011 Å
• b: 18.6162 ± 0.0011 Å
• c: 16.184 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5608.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.1166
• Residual factor for significantly intense reflections: 0.107
• Weighted residual factors for significantly intense reflections: 0.2353
• Weighted residual factors for all reflections included in the refinement: 0.2392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No