Information card for entry 4331827

Structure parameters

• Formula: C30 H37 Ag Cl N11 O4
• Calculated formula: C30 H37 Ag Cl N11 O4
• SMILES: c12cccc3CN(CCCN(Cc4cccc(CN(CCCN(C1)CC#N)CC#N)[n]4[Ag][n]23)CC#N)CC#N.Cl(=O)(=O)(=O)[O-].C(#N)C
• Title of publication: Different Nuclearity Silver(I) Complexes with Novel Tetracyano Pendant-Armed Hexaazamacrocyclic Ligands
• Authors of publication: del Carmen Fernández-Fernández, María; Bastida, Rufina; Macías, Alejandro; Pérez-Lourido, Paulo; Valencia, Laura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 2266 - 2275
• a: 18.1456 ± 0.0016 Å
• b: 10.2963 ± 0.0009 Å
• c: 19.6626 ± 0.0017 Å
• α: 90°
• β: 111.432 ± 0.002°
• γ: 90°
• Cell volume: 3419.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No