Information card for entry 2204048

Structure parameters

• Common name: Sb Ag3 Cl6 P6 F6 C77 H70
• Chemical name: Tris[μ-bis(diphenylphosphino)methane-κ^2^P:P']di-μ~3~-chloro-trisilver(I) hexafluoroantimonate dichloromethane disolvate
• Formula: C77 H70 Ag3 Cl6 F6 P6 Sb
• Calculated formula: C77 H70 Ag3 Cl6 F6 P6 Sb
• SMILES: [Ag]123[Cl]4[Ag]5([Cl]1[Ag]4([P](c1ccccc1)(C[P]5(c1ccccc1)c1ccccc1)c1ccccc1)[P](c1ccccc1)(C[P]2(c1ccccc1)c1ccccc1)c1ccccc1)[P](C[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Sb](F)([F-])(F)(F)(F)F.ClCCl.ClCCl
• Title of publication: Tris[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-chloro-trisilver(I) hexafluoroantimonate dichloromethane disolvate
• Authors of publication: Wu, Mei-Mei; Qin, Yong-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1185 - m1186
• a: 16.0613 ± 0.0004 Å
• b: 18.1719 ± 0.0005 Å
• c: 28.35 ± 0.0007 Å
• α: 90°
• β: 95.303 ± 0.001°
• γ: 90°
• Cell volume: 8238.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1119
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.218
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes