Information card for entry 7210194

Structure parameters

• Formula: C60 H51 Ag4 F12 N16 O22 P4 S4
• Calculated formula: C60 H51 Ag4 F12 N16 O22 P4 S4
• 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: 14.9201 ± 0.0012 Å
• b: 17.413 ± 0.0014 Å
• c: 17.8452 ± 0.0014 Å
• α: 100.983 ± 0.004°
• β: 92.204 ± 0.004°
• γ: 102.358 ± 0.004°
• Cell volume: 4430.7 ± 0.6 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: 0.1003
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No