Information card for entry 4505273

Structure parameters

• Formula: C12 H8 Ag F6 N4 P S
• Calculated formula: C12 H8 Ag F6 N4 P S
• 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: 6.7682 ± 0.0019 Å
• b: 27.871 ± 0.008 Å
• c: 8.581 ± 0.003 Å
• α: 90°
• β: 98.4 ± 0.006°
• γ: 90°
• Cell volume: 1601.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No