Information card for entry 2107498

Structure parameters

• Formula: C32 H27 Ag2 Cl2 N10 O14 P3
• Calculated formula: C32 H27 Ag2 Cl N10 O10 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: 12.7463 ± 0.0004 Å
• b: 12.7843 ± 0.0003 Å
• c: 14.4175 ± 0.0004 Å
• α: 69.521 ± 0.001°
• β: 77.152 ± 0.001°
• γ: 87.168 ± 0.001°
• Cell volume: 2144.75 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0411
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes