Information card for entry 2009720

Structure parameters

• Formula: C48 H42 Cl2 O4 P4 Pd2
• Calculated formula: C48 H42 Cl2 O4 P4 Pd2
• Title of publication: Di-μ-chlorobis[hydrogen bis(diphenylphosphinito)(1–)-<i>P</i>,<i>P</i>']dipalladium, [Pd~2~Cl~2~{(C~6~H~5~)~2~PO^{···^}H^{···^}OP(C~6~H~5~)~2~}~2~]
• Authors of publication: Ghaffar, T.; Kieszkiewicz, A.; Nyburg, S.C.; Parkins, A.W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 697 - 700
• a: 11.92 ± 0.012 Å
• b: 13.299 ± 0.013 Å
• c: 17.407 ± 0.013 Å
• α: 100.79 ± 0.08°
• β: 100.88 ± 0.08°
• γ: 116.6 ± 0.08°
• Cell volume: 2304 ± 5 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 2.23
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No