Information card for entry 4505695

Structure parameters

• Formula: C22 H34 Ag2 Cl2 N6 O8
• Calculated formula: C22 H34 Ag2 Cl2 N6 O8
• SMILES: [Ag]12[n]3ccc(cc3)C(C)=[N]3[Ag]([NH2]C(C3)(C)C)[n]3ccc(cc3)C(C)=[N]1CC(C)(C)[NH2]2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Supramolecular Design of Coordination Complexes of Silver(I) with Polyimine Ligands: Synthesis, Materials Characterization, and Structure of New Polymeric and Oligomeric Materials
• Authors of publication: Patra, Goutam Kumar; Goldberg, Israel
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 3
• Pages of publication: 321
• a: 11.474 ± 0.0001 Å
• b: 15.117 ± 0.0002 Å
• c: 33.857 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5872.58 ± 0.13 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No