Information card for entry 7005932

Structure parameters

• Formula: C23 H25 Br2 N3 O Pd S2
• Calculated formula: C23 H25 Br2 N3 O Pd S2
• Title of publication: Pd(II) complexes of N,S-heterocyclic carbenes with pendant and coordinated allyl function and their Suzuki coupling activities.
• Authors of publication: Yen, Swee Kuan; Koh, Lip Lin; Huynh, Han Vinh; Hor, T. S. Andy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 35
• Pages of publication: 3952 - 3958
• a: 11.0177 ± 0.0005 Å
• b: 11.7122 ± 0.0005 Å
• c: 12.5018 ± 0.0006 Å
• α: 100.848 ± 0.001°
• β: 103.36 ± 0.001°
• γ: 117.514 ± 0.001°
• Cell volume: 1308.22 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No