Information card for entry 4306039

Structure parameters

• Formula: C59 H108 Ag3 Cl3 N20.5 Ni3 O12
• Calculated formula: C59 H108 Ag3 Cl3 N20.5 Ni3 O12
• Title of publication: The Supramolecular Isomerism Based on Argentophilic Interactions: The Construction of Helical Chains with Defined Right-Handed and Left-Handed Helicity
• Authors of publication: Xiao-Dan Zheng; Long Jiang; Xiao-Long Feng; Tong-Bu Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10858 - 10865
• a: 15.91 ± 0.002 Å
• b: 16.474 ± 0.001 Å
• c: 20.024 ± 0.002 Å
• α: 94.159 ± 0.002°
• β: 106.73 ± 0.002°
• γ: 118.455 ± 0.002°
• Cell volume: 4279.7 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1555
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No