Information card for entry 4505337

Structure parameters

• Formula: C21 H19 Ag B11 F11
• Calculated formula: C21 H19 Ag B11 F11
• Title of publication: Structure of Ag(CHPh3)(1-Me-CB11F11). Trigonal-Planar Ag(Arene)3+Cations, Polymeric {Ag(CHPh3)+}∞Triangular-Net Layers, and Partially Aligned Interstitial Carborane Anions in a Polar Crystal
• Authors of publication: Ivanov, Sergei V.; Miller, Susie M.; Anderson, Oren P.; Strauss, Steven H.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2004
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 249
• a: 21.6736 ± 0.0007 Å
• b: 8.7163 ± 0.0003 Å
• c: 14.5737 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2753.17 ± 0.16 ų
• Cell temperature: 161 ± 2 K
• Ambient diffraction temperature: 161 ± 2 K
• Number of distinct elements: 5
• 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: 0.1198
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No