Information card for entry 2216436

Structure parameters

• Chemical name: catena-Poly[[silver(I)-μ-1,1'-methylenediimidazole] hexafluoridophosphate]
• Formula: C7 H8 Ag F6 N4 P
• Calculated formula: C7 H8 Ag F6 N4 P
• Title of publication: <i>catena</i>-Poly[[silver(I)-μ-1,1'-methylenediimidazole] hexafluoridophosphate]
• Authors of publication: Wu, Ling-Yan; Zhu, Zhu; Jin, Chuan-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2967 - m2967
• a: 8.3966 ± 0.001 Å
• b: 5.1604 ± 0.0006 Å
• c: 13.6211 ± 0.0016 Å
• α: 90°
• β: 94.666 ± 0.002°
• γ: 90°
• Cell volume: 588.24 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes