Information card for entry 4338629

Structure parameters

• Formula: C38 H34 Al N P2
• Calculated formula: C38 H34 Al N P2
• SMILES: C[Al]12(N(c3c(cccc3)[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1)C
• Title of publication: Synthesis and Structural Characterization of Five-Coordinate Aluminum Complexes Containing Diarylamido Diphosphine Ligands
• Authors of publication: Lee, Pei-Ying; Liang, Lan-Chang
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5480 - 5487
• a: 19.5904 ± 0.001 Å
• b: 9.7111 ± 0.0005 Å
• c: 18.8411 ± 0.0011 Å
• α: 90°
• β: 112.537 ± 0.002°
• γ: 90°
• Cell volume: 3310.7 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1591
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2214
• Weighted residual factors for all reflections included in the refinement: 0.2943
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No