Information card for entry 2202087

Structure parameters

• Common name: Sb Ag3 Cl4 S2 P6 F6 C77 H72
• Formula: C77 H72 Ag3 Cl4 F6 P6 S2 Sb
• Calculated formula: C77 H72 Ag3 Cl4 F6 P6 S2 Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].[Ag]123[SH]4[Ag]5([SH]1[Ag]4([P](C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](C[P]5(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](C[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Tris[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']di-μ~3~-sulfanido-trisilver(I) hexafluoroantimonate dichloromethane disolvate
• Authors of publication: Qin, Yong-Hai; Wu, Mei-Mei; Chen, Zhong-Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m317 - m318
• a: 16.0813 ± 0.0001 Å
• b: 18.0049 ± 0.0002 Å
• c: 28.1089 ± 0.0003 Å
• α: 90°
• β: 95.417 ± 0.001°
• γ: 90°
• Cell volume: 8102.37 ± 0.14 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: 0.1215
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.1766
• Weighted residual factors for all reflections included in the refinement: 0.2096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes