Information card for entry 4306035

Structure parameters

• Formula: C22 H41 Ag2 N9 Ni O
• Calculated formula: C22 H41 Ag2 N9 Ni O
• 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: 10.708 ± 0.001 Å
• b: 27.274 ± 0.001 Å
• c: 10.707 ± 0.001 Å
• α: 90°
• β: 108.296 ± 0.001°
• γ: 90°
• Cell volume: 2968.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No