Information card for entry 2001623

Structure parameters

• Formula: C75 H70 B2 Cl2 F8 O3 P4 Pd2
• Calculated formula: C75 H68 B2 Cl2 F8 O3 P4 Pd2
• Title of publication: Structure of di-μ-chloro-bis[bis(triphenylphosphine)palladium(II)] bis(tetrafluoroborate) acetone solvate dihydrate
• Authors of publication: Ganguly, S.; Georgiev, E. M.; Mague, J. T.; Roundhill, D. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1169 - 1171
• a: 18.414 ± 0.002 Å
• b: 16.938 ± 0.002 Å
• c: 22.577 ± 0.002 Å
• α: 90°
• β: 96.966 ± 0.007°
• γ: 90°
• Cell volume: 6989.7 ± 1.3 ų
• Cell temperature: 291 K
• Number of distinct elements: 8
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for significantly intense reflections: 1.452
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No