Information card for entry 2217068

Structure parameters

• Chemical name: Bis[μ-methylenebis(diphenylphosphine)]bis[(5-nitro-1,10- phenanthroline)silver(I)] bis(hexafluoridoantimonate)
• Formula: C74 H58 Ag2 F12 N6 O4 P4 Sb2
• Calculated formula: C74 H58 Ag2 F12 N6 O4 P4 Sb2
• Title of publication: Bis[μ-methylenebis(diphenylphosphine)]bis[(5-nitro-1,10-phenanthroline)silver(I)] bis(hexafluoridoantimonate)
• Authors of publication: Gangqiang Yin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m264 - m264
• a: 12.8034 ± 0.0007 Å
• b: 23.3993 ± 0.001 Å
• c: 13.558 ± 0.0011 Å
• α: 90°
• β: 117.936 ± 0.002°
• γ: 90°
• Cell volume: 3588.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0337
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes