Information card for entry 2107500

Structure parameters

• Formula: C32 H27 Ag2 B2 F8 N10 O6 P3
• Calculated formula: C32 H27 Ag2 B2 F8 N10 O6 P3
• Title of publication: Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
• Authors of publication: Davarcı, Derya; Gür, Rüştü; Beşli, Serap; Şenkuytu, Elif; Zorlu, Yunus
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 344 - 356
• a: 8.1432 ± 0.0008 Å
• b: 9.879 ± 0.001 Å
• c: 13.567 ± 0.0015 Å
• α: 99.386 ± 0.005°
• β: 99.515 ± 0.005°
• γ: 103.137 ± 0.005°
• Cell volume: 1025.1 ± 0.19 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.2109
• Weighted residual factors for all reflections included in the refinement: 0.2174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes