Information card for entry 7045901

Structure parameters

• Formula: C5 H13 Au Cl O P
• Calculated formula: C5 H13 Au Cl O P
• Title of publication: Synthesis and coordination chemistry of enantiopure t-BuMeP(O)H.
• Authors of publication: Gallen, Albert; Orgué, Sílvia; Muller, Guillermo; Escudero-Adán, Eduardo C; Riera, Antoni; Verdaguer, Xavier; Grabulosa, Arnald
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5366 - 5379
• a: 15.7761 ± 0.0002 Å
• b: 15.7761 ± 0.0002 Å
• c: 9.6684 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2083.94 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No