Information card for entry 7010037

Structure parameters

• Formula: C32 H52 Ag2 Cl2 N8 O12
• Calculated formula: C32 H52 Ag2 Cl2 N8 O12
• SMILES: [Ag]123[NH](CCO)CC[N]1=Cc1cccc(c1)C=[N]1[Ag]4([NH](CC1)CCO)[NH](CCO)CC[N]4=Cc1cccc(c1)C=[N]2CC[NH]3CCO.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• 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: 15.651 ± 0.004 Å
• b: 14.455 ± 0.004 Å
• c: 20.466 ± 0.004 Å
• α: 90°
• β: 110.88 ± 0.01°
• γ: 90°
• Cell volume: 4326.1 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1401
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No