Information card for entry 4505694

Structure parameters

• Formula: C43 H52 Ag2 B2 F8 N8 O2
• Calculated formula: C43 H52 Ag2 B2 F8 N8 O2
• SMILES: [Ag]1[N](N=C(C(=N[N]([Ag]([N](N=C(C(=N[N]1=C(C)C)c1ccccc1)c1ccccc1)=C(C)C)[OH2])=C(C)C)c1ccccc1)c1ccccc1)=C(C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O=C(C)C
• 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: 13.689 ± 0.0001 Å
• b: 15.624 ± 0.0001 Å
• c: 22.147 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4736.73 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0264
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No