Information card for entry 7702988

Structure parameters

• Formula: C56 H56 Al Cl4 Ga N4 P2
• Calculated formula: C56 H56 Al Cl4 Ga N4 P2
• Title of publication: Neutral and cationic enantiopure group 13 iminophosphonamide complexes.
• Authors of publication: Goswami, Bhupendra; Yadav, Ravi; Schoo, Christoph; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 675 - 681
• a: 12.6047 ± 0.0003 Å
• b: 12.6047 ± 0.0003 Å
• c: 58.597 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8062.5 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 0.942
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No