Information card for entry 7008797

Structure parameters

• Formula: C24 H34 Ag2 N16 O12
• Calculated formula: C24 H34 Ag2 N16 O12
• SMILES: N(=O)(=O)O[Ag]([n]1c(NCCCCNc2[nH+]cccn2)nccc1)ON(=O)=O
• Title of publication: Ag(i) complexes with alkylidene-bis(2-aminopyrimidines) as building units for discrete metallomacrocyclic frames. A structural and solution study
• Authors of publication: García-Raso, Angel; Fiol, Juan J.; Tasada, Andrés; Albertí, Francisca M.; Molins, Elies; Basallote, Manuel G.; Máñez, María A.; Fernández-Trujillo, María J.; Sánchez, David
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3763
• a: 7.878 ± 0.007 Å
• b: 9.067 ± 0.005 Å
• c: 13.252 ± 0.009 Å
• α: 73.53 ± 0.05°
• β: 84.45 ± 0.04°
• γ: 70.23 ± 0.04°
• Cell volume: 854.2 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0387
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No