Information card for entry 2011158

Structure parameters

• Formula: C36 H30 Cl2 O6 P2 Pd
• Calculated formula: C36 H30 Cl2 O6 P2 Pd
• SMILES: c1(ccccc1)O[P](Oc1ccccc1)(Oc1ccccc1)[Pd]([P](Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)(Cl)Cl
• Title of publication: <i>cis</i>-Dichlorobis(triphenyphosphite-<i>P</i>)palladium(II)
• Authors of publication: Sabounchei, S. J.; Naghipour, A.; Bickley, Jamie F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e280 - e280
• a: 9.2007 ± 0.0009 Å
• b: 12.2973 ± 0.0017 Å
• c: 30.421 ± 0.003 Å
• α: 90°
• β: 93.26 ± 0.012°
• γ: 90°
• Cell volume: 3436.4 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes