Information card for entry 1560459

Structure parameters

• Formula: C18 H26 Ag2 N8 O6
• Calculated formula: C18 H26 Ag2 N8 O6
• SMILES: c1nc(C2[NH]3CCC[NH]2[Ag]2[NH]4C(c5ccccn5)[NH](CCC4)[Ag]32)ccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Syntheses and characterizations of multinuclear, chain and layer silver(I) complexes assembled from bispyridine analogues of pyridinyl-hexahydropyrimidine
• Authors of publication: Xiao, Ying-Hui; Huang, Jing; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 251
• Pages of publication: 255 - 265
• a: 8.6176 ± 0.0005 Å
• b: 14.088 ± 0.0005 Å
• c: 10.1739 ± 0.0007 Å
• α: 90°
• β: 109.741 ± 0.008°
• γ: 90°
• Cell volume: 1162.57 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No