Information card for entry 7005873

Structure parameters

• Formula: C56 H55 Ag3 Cl3 N17 O11
• Calculated formula: C56 H51 Ag3 Cl3 N17 O10.99
• Title of publication: Entanglement of individual coordination polymers having helicates as building intermediates.
• Authors of publication: Sun, Qiaozhen; Wei, Meilin; Bai, Yan; He, Cheng; Meng, Qingjin; Duan, Chunying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 36
• Pages of publication: 4089 - 4094
• a: 9.2236 ± 0.0009 Å
• b: 16.9938 ± 0.0016 Å
• c: 21.688 ± 0.002 Å
• α: 104.782 ± 0.0015°
• β: 96.028 ± 0.0018°
• γ: 100.117 ± 0.002°
• Cell volume: 3195.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1614
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No