Information card for entry 7014978

Structure parameters

• Formula: C17 H22 Ag N O6 S
• Calculated formula: C17 H22 Ag N O6 S
• Title of publication: Three 2D Ag(I)-framework isomers with helical structures controlled by the chirality of camphor-10-sulfonic acid.
• Authors of publication: Guo, Peng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1716 - 1721
• a: 6.2347 ± 0.0004 Å
• b: 11.4209 ± 0.0007 Å
• c: 24.0805 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1714.67 ± 0.19 ų
• Cell temperature: 165 ± 2 K
• Ambient diffraction temperature: 165 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No