Information card for entry 4301761

Structure parameters

• Formula: C18 H26 Br2 O2 Pd3 S2
• Calculated formula: C18 H26 Br2 O2 Pd3 S2
• Title of publication: Monomers and Polymers of Tripalladium(0) Ditropylium Halides
• Authors of publication: Frank L. Mulligan; Dominic C. Babbini; Isaac R. Davis; Stephanie K. Hurst; Gary S. Nichol
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2708 - 2710
• a: 16.969 ± 0.004 Å
• b: 7.4951 ± 0.0019 Å
• c: 17.292 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199.3 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0901
• 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: No