Information card for entry 4500924

Structure parameters

• Formula: C60 H58 Ag4 N30 O8
• Calculated formula: C60 H58 Ag4 N30 O8
• SMILES: c1(N)nc(c2ccccc2)nc(N)[n]1[Ag]1(OC(=O)CC(=O)[O]([Ag]([n]2c(N)nc(c3ccccc3)nc2N)(OC(=O)CC(=O)[O]1[Ag][n]1c(N)nc(nc1N)c1ccccc1)[n]1c(nc(c2ccccc2)nc1N)N)[Ag][n]1c(N)nc(nc1N)c1ccccc1)[n]1c(nc(c2ccccc2)nc1N)N
• Title of publication: Effect of Different Carboxylates on a Series of Ag(I) Coordination Compounds with Benzoguanamine Ligand
• Authors of publication: Hao, Hong-Jun; Sun, Di; Li, Yun-Hua; Liu, Fu-Jing; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 3564
• a: 10.3963 ± 0.0016 Å
• b: 13.3282 ± 0.0019 Å
• c: 13.693 ± 0.004 Å
• α: 65.698 ± 0.018°
• β: 78.834 ± 0.018°
• γ: 71.073 ± 0.013°
• Cell volume: 1631.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0329
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No