Information card for entry 4074546

Structure parameters

• Formula: C30 H21 F18 N3 P Se
• Calculated formula: C30 H21 F18 N3 P Se
• Title of publication: Ligand Design for the Assembly of Polynuclear Complexes: Syntheses and Structures of Trinuclear and Tetranuclear Aluminum Alkyl Complexes Bearing Tripodal Diamidoselenophosphinito Ligands and a Comparison to Related Tripodal Triamidophosphine Complexes
• Authors of publication: Han, Hua; Johnson, Samuel A.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 23
• Pages of publication: 5594
• a: 14.832 ± 0.002 Å
• b: 15.494 ± 0.002 Å
• c: 16.371 ± 0.003 Å
• α: 73.943 ± 0.002°
• β: 65.716 ± 0.002°
• γ: 81.208 ± 0.002°
• Cell volume: 3292.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1215
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1515
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No