Information card for entry 7210193

Structure parameters

• Formula: C56 H60 Ag3 F18 N16 O8 P7
• Calculated formula: C56 H60 Ag3 F18 N16 O8 P7
• Title of publication: Flexible pyridyloxy-substituted cyclotetraphosphazene platforms linked by silver(i)
• Authors of publication: Ainscough, Eric W.; Brodie, Andrew M.; Davidson, Ross J.; Jameson, Geoffrey B.; Otter, Carl A.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 21
• Pages of publication: 4379
• a: 36.803 ± 0.002 Å
• b: 7.3345 ± 0.0004 Å
• c: 27.2815 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7364.1 ± 0.7 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1245
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No