Information card for entry 4071936

Structure parameters

• Formula: C36 H20 F8 P2 Pd
• Calculated formula: C36 H20 F8 P2 Pd
• Title of publication: A Triad of Bis(orthometalated) d8-Complexes Containing Four-Membered Rings
• Authors of publication: Bennett, Martin A.; Bhargava, Suresh K.; Keniry, Max A.; Privér, Steven H.; Simmonds, Peta M.; Wagler, Jörg; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 20
• Pages of publication: 5361
• a: 9.997 ± 0.0002 Å
• b: 12.2158 ± 0.0002 Å
• c: 12.7955 ± 0.0002 Å
• α: 90°
• β: 105.055 ± 0.001°
• γ: 90°
• Cell volume: 1508.97 ± 0.05 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for all reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0244
• Weighted residual factors for all reflections included in the refinement: 0.0244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0688
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No