Information card for entry 7203537

Structure parameters

• Formula: C32 H40 F5 N O4 Pd
• Calculated formula: C32 H40 F5 N O4 Pd
• Title of publication: Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes
• Authors of publication: Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 44
• Pages of publication: 4316
• a: 11.125 ± 0.002 Å
• b: 16.094 ± 0.01 Å
• c: 18.37 ± 0.009 Å
• α: 77.92 ± 0.05°
• β: 87.2 ± 0.02°
• γ: 89.6 ± 0.03°
• Cell volume: 3212 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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 all reflections: 0.2395
• Residual factor for significantly intense reflections: 0.1328
• Weighted residual factors for significantly intense reflections: 0.3342
• Weighted residual factors for all reflections included in the refinement: 0.387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No