Information card for entry 7706713

Structure parameters

• Formula: C122 H94 Fe4 Hg2 O2 P4 Pd2
• Calculated formula: C122 H94 Fe4 Hg2 O2 P4 Pd2
• Title of publication: Palladium(0) complexes of diferrocenylmercury diphosphines: synthesis, X-ray structure analyses, catalytic isomerization, and C-Cl bond activation.
• Authors of publication: Tagne Kuate, Alain C.; Lalancette, Roger A.; Bockfeld, Dirk; Tamm, Matthias; Jäkle, Frieder
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 13
• Pages of publication: 4512 - 4518
• a: 10.202 ± 0.0011 Å
• b: 12.6346 ± 0.0013 Å
• c: 19.684 ± 0.002 Å
• α: 82.83 ± 0.003°
• β: 85.254 ± 0.003°
• γ: 71.562 ± 0.003°
• Cell volume: 2385.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1167
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1507
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No