Information card for entry 7010840

Structure parameters

• Formula: C24 H53 Ag3 F9 N8 O11.5 S3
• Calculated formula: C24 H53 Ag3 F9 N8 O11.5 S3
• Title of publication: Conformational and coordination plasticity in silver(i) cryptates
• Authors of publication: McKee, Vickie; Nelson, Jane; Speed, David J.; Town, Raewyn M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3641
• a: 33.92 ± 0.006 Å
• b: 43.787 ± 0.003 Å
• c: 11.445 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16999 ± 4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No