Information card for entry 4321389

Structure parameters

• Formula: C38 H39 La N4 O13 P2
• Calculated formula: C38 H39 La N4 O13 P2
• Title of publication: Synthesis, Characterization, and Coordination Chemistry of a New Geometrically Hindered Trifunctional Ligand, 4,5-Bis(diphenylphosphino)-sym-octahydroacridine N,P,P'-Trioxide
• Authors of publication: Gan, Xin-Min; Parveen, Sahrah; Smith, Wayne L.; Duesler, Eileen N.; Paine, Robert T.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4591 - 4598
• a: 13.146 ± 0.001 Å
• b: 17.691 ± 0.002 Å
• c: 17.962 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4177.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0889
• 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: No
• Has Fobs: No