Information card for entry 7102287

Structure parameters

• Formula: C156 H112 Ag4 F24 N4 O8 Sb4
• Calculated formula: C156 H112 Ag4 F24 N4 O8 Sb4
• Title of publication: Centripetal molecules as multifunctional building blocks for coordination networks.
• Authors of publication: Sun, Yan-Qiong; He, Jun; Xu, Zhengtao; Huang, Guo; Zhou, Xiao-Ping; Zeller, Matthias; Hunter, Allen D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 45
• Pages of publication: 4779 - 4781
• a: 21.3675 ± 0.001 Å
• b: 21.3675 ± 0.001 Å
• c: 27.279 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10786.1 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1626
• Weighted residual factors for all reflections included in the refinement: 0.1662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No