Information card for entry 7210191

Structure parameters

• Formula: C42 H32 Ag2 F6 N12 O14 P4 S2
• Calculated formula: C42 H32 Ag2 F6 N12 O14 P4 S2
• 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: 8.8673 ± 0.0013 Å
• b: 14.964 ± 0.002 Å
• c: 20.803 ± 0.004 Å
• α: 103.983 ± 0.006°
• β: 96.807 ± 0.006°
• γ: 103.934 ± 0.006°
• Cell volume: 2553.6 ± 0.7 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1359
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.1968
• Weighted residual factors for all reflections included in the refinement: 0.2259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No