Information card for entry 7105472

Structure parameters

• Formula: C31 H25 F6 N2 O4 P Pd
• Calculated formula: C31 H25 F6 N2 O4 P Pd
• Title of publication: Versatile coordination chemistry of indazole-derived carbenes.
• Authors of publication: Jothibasu, Ramasamy; Huynh, Han Vinh
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 2986 - 2988
• a: 9.4768 ± 0.0005 Å
• b: 11.0752 ± 0.0006 Å
• c: 15.6695 ± 0.0009 Å
• α: 107.89 ± 0.001°
• β: 100.503 ± 0.001°
• γ: 96.77 ± 0.001°
• Cell volume: 1512.08 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No