Information card for entry 7010839

Structure parameters

• Formula: C18 H42 Ag2 B2 F8 N8
• Calculated formula: C18 H42 Ag2 B2 F8 N8
• 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: 16.497 ± 0.001 Å
• b: 9.517 ± 0.002 Å
• c: 17.971 ± 0.002 Å
• α: 90°
• β: 94.13°
• γ: 90°
• Cell volume: 2814.2 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No