Information card for entry 2001063

Structure parameters

• Formula: C36 H30 Cl4 O6 P2 Pd2
• Calculated formula: C36 H30 Cl4 O6 P2 Pd2
• Title of publication: Structure of <i>trans</i>-di-μ-chloro-dichlorobis(triphenylphosphite)dipalladium
• Authors of publication: Grigsby, W. J.; Nicholson, B. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 362 - 364
• a: 10.034 ± 0.002 Å
• b: 16.278 ± 0.002 Å
• c: 13.129 ± 0.002 Å
• α: 90°
• β: 112.04 ± 0.01°
• γ: 90°
• Cell volume: 1987.7 ± 0.6 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No