Information card for entry 4502484

Structure parameters

• Formula: C24 H18 Ag2 N8 O6
• Calculated formula: C24 H18 Ag2 N8 O6
• SMILES: [Ag]1[n]2c(c3c[n](ccc3)[Ag][n]3c(c4ccc[n]1c4)[nH]c1c3cccc1)[nH]c1c2cccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Anion-Controlled Assembly of Silver(I) Complexes of Multiring Heterocyclic Ligands: A Structural and Photophysical Study
• Authors of publication: Kundu, Nabanita; Audhya, Anandalok; Abtab, Sk Md Towsif; Ghosh, Sanjib; Tiekink, Edward R. T.; Chaudhury, Muktimoy
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1269
• a: 8.2886 ± 0.0007 Å
• b: 9.0739 ± 0.0007 Å
• c: 9.8794 ± 0.0008 Å
• α: 106.184 ± 0.002°
• β: 96.569 ± 0.002°
• γ: 116.873 ± 0.002°
• Cell volume: 610.95 ± 0.09 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No