Information card for entry 4505275

Structure parameters

• Formula: C48 H32 Ag4 N20 O12 S4
• Calculated formula: C48 H32 Ag4 N20 O12 S4
• Title of publication: Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands
• Authors of publication: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 71
• a: 14.4598 ± 0.0002 Å
• b: 15.0176 ± 0.0001 Å
• c: 15.0598 ± 0.0002 Å
• α: 70.867 ± 0.001°
• β: 64.275 ± 0.001°
• γ: 76.407 ± 0.001°
• Cell volume: 2766.81 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No