Information card for entry 4500925

Structure parameters

• Formula: C62 H58 Ag4 N30 O8
• Calculated formula: C62 H58 Ag4 N30 O8
• SMILES: c1(ccccc1)c1nc([n](c(n1)N)[Ag]1([O]=C2[O]3[Ag]([n]4c(nc(nc4N)c4ccccc4)N)[O]([Ag]3[n]3c(nc(nc3N)c3ccccc3)N)C(=[O][Ag]([n]3c(nc(c4ccccc4)nc3N)N)(OC(=O)C=C2)[n]2c(nc(c3ccccc3)nc2N)N)C=CC(=O)O1)[n]1c(nc(c2ccccc2)nc1N)N)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: 10.553 ± 0.002 Å
• b: 13.529 ± 0.003 Å
• c: 14.104 ± 0.003 Å
• α: 107.6 ± 0.03°
• β: 104.36 ± 0.03°
• γ: 110.89 ± 0.03°
• Cell volume: 1643.9 ± 1 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: 0.0403
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.907
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No