Information card for entry 7010040

Structure parameters

• Formula: C8 H13 Ag N3 O4
• Calculated formula: C8 H13 Ag N3 O4
• Title of publication: Influence of ligand backbones and counter ions on structures of helical silver(I) complexes with di-Schiff bases derived from phthalaldehydes and diamine
• Authors of publication: Zhu, Hai-Liang; Tong, Ye-Xiang; Chen, Xiao-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4182
• a: 5.958 ± 0.001 Å
• b: 13.909 ± 0.004 Å
• c: 14.576 ± 0.007 Å
• α: 90°
• β: 90.75 ± 0.02°
• γ: 90°
• Cell volume: 1207.8 ± 0.7 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: 0.127
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No