Information card for entry 7008306

Structure parameters

• Formula: C45 H34 Ag2 Br2 O3 P2 S
• Calculated formula: C45 H34 Ag2 Br2 O3 P2 S
• Title of publication: New structural features in triphenylphosphinesilver(I) sulfanylcarboxylates.
• Authors of publication: Barreiro, Elena; Casas, José S; Couce, Maria D.; Sánchez, Agustín; Sordo, José; Varela, José M; Vázquez-López, Ezequiel M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 9
• Pages of publication: 1707 - 1715
• a: 15.7725 ± 0.0009 Å
• b: 17.2472 ± 0.001 Å
• c: 17.4361 ± 0.0009 Å
• α: 90°
• β: 116.015 ± 0.001°
• γ: 90°
• Cell volume: 4262.6 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1341
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 0.708
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No