Information card for entry 7017394

Structure parameters

• Formula: C19 H13 Au F5 P Se
• Calculated formula: C19 H13 Au F5 P Se
• Title of publication: New group 11 complexes with metal-selenium bonds of methyldiphenylphosphane selenide: a solid state, solution and theoretical investigation.
• Authors of publication: Pop, Alexandra; Silvestru, Anca; Gimeno, M Concepción; Laguna, Antonio; Kulcsar, Monika; Arca, Massimiliano; Lippolis, Vito; Pintus, Anna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 46
• Pages of publication: 12479 - 12490
• a: 9.0631 ± 0.0018 Å
• b: 21.657 ± 0.004 Å
• c: 9.6803 ± 0.0019 Å
• α: 90°
• β: 96.97 ± 0.03°
• γ: 90°
• Cell volume: 1886 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.321
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No