Information card for entry 8106871

Structure parameters

• Formula: C48 H42 Ag2 B2 F8 N8 P2
• Calculated formula: C48 H42 Ag2 B2 F8 N8 P2
• Title of publication: Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3 N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
• Authors of publication: Wang, Guo; Cui, Yang-Zhe; Qiu, Qi-Ming; Hu, Ke-Yi; Jin, Qiong-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 343 - 345
• a: 9.0101 ± 0.001 Å
• b: 10.9001 ± 0.0012 Å
• c: 13.1749 ± 0.0015 Å
• α: 76.306 ± 0.001°
• β: 74.078 ± 0.001°
• γ: 78.373 ± 0.002°
• Cell volume: 1195.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No