Information card for entry 8106214

Structure parameters

• Formula: C54 H52 Ag2 B2 F8 P4
• Calculated formula: C54 H52 Ag2 B2 F8 P4
• Title of publication: Crystal structure of a new polymorph of bis[μ-1,3-bis(diphenylphosphino)propane-κ2 P:P′-disilver(I)] bis(tetrafluoroborate), [Ag(dppp)]2(BF4)2, C54H52Ag2B2F8P4
• Authors of publication: Kuang, Xiao-Nan; Lin, Sen; Li, Si-Fan; Li, Yue; Xin, Xiu-Lan; Jin, Qiong-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 551 - 553
• a: 11.4869 ± 0.0004 Å
• b: 12.9118 ± 0.0005 Å
• c: 19.6858 ± 0.0006 Å
• α: 100.824 ± 0.001°
• β: 102.185 ± 0.002°
• γ: 110.47 ± 0.003°
• Cell volume: 2562.32 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No