Information card for entry 2107499

Structure parameters

• Formula: C51 H45 Ag3 N9 O15 P3 S3
• Calculated formula: C51 H45 Ag3 N9 O15 P3 S3
• 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: 13.1577 ± 0.001 Å
• b: 13.7793 ± 0.0012 Å
• c: 18.4731 ± 0.0016 Å
• α: 93.043 ± 0.005°
• β: 104.723 ± 0.004°
• γ: 112.509 ± 0.004°
• Cell volume: 2949.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes