Information card for entry 2010526

Structure parameters

• Chemical name: (Lactato-O,O')bis(triphenylphosphine-P)silver(I)
• Formula: C39 H35 Ag O3 P2
• Calculated formula: C39 H35 Ag O3 P2
• Title of publication: Disorder in the lactato group of (lactato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) corroborated by ^31^P two-dimensional CPCOSY NMR
• Authors of publication: Hanna, John V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 24 - 25
• a: 12.5745 ± 0.0001 Å
• b: 12.8844 ± 0.0001 Å
• c: 13.0438 ± 0.0001 Å
• α: 73.967 ± 0.001°
• β: 66.242 ± 0.001°
• γ: 62.598 ± 0.001°
• Cell volume: 1706.43 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes