Information card for entry 7212800

Structure parameters

• Formula: C20 H18 Ag N9 O3
• Calculated formula: C20 H18 Ag N9 O3
• Title of publication: Anion-directed genuine meso-helical supramolecular isomers of two 1D Ag(i) complexes based on arene-linked bis(pyrazolyl)methane ligands
• Authors of publication: Wang, Shuang; Zang, Hongying; Sun, Chunyi; Xu, Guangjuan; Wang, Xinlong; Shao, Kuizhan; Lan, Yaqian; Su, Zhongmin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3458
• a: 9.155 ± 0.005 Å
• b: 20.337 ± 0.005 Å
• c: 11.698 ± 0.005 Å
• α: 90 ± 0.005°
• β: 91.47 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2177.3 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1516
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No