Information card for entry 7016585

Structure parameters

• Formula: C51 H42 Bi2 Cl4 P4 S4
• Calculated formula: C51 H42 Bi2 Cl4 P4 S4
• Title of publication: S,C,S-Pnictogen bonding in pincer complexes of the methanediide [C(Ph(2)PS)(2)](2-).
• Authors of publication: Thirumoorthi, Ramalingam; Chivers, Tristram; Vargas-Baca, Ignacio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8086 - 8088
• a: 17.978 ± 0.004 Å
• b: 11.922 ± 0.002 Å
• c: 24.932 ± 0.01 Å
• α: 90°
• β: 98.83 ± 0.03°
• γ: 90°
• Cell volume: 5280 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.1037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No