Information card for entry 7701685

Structure parameters

• Formula: C28 H35 Al As Cl2 N O
• Calculated formula: C28 H35 Al As Cl2 N O
• Title of publication: Synthesis and structural characterization of arsinoamides - early transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb) complexes.
• Authors of publication: Chen, Xiao; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 40
• Pages of publication: 15207 - 15211
• a: 8.3091 ± 0.0007 Å
• b: 12.8303 ± 0.001 Å
• c: 13.3272 ± 0.001 Å
• α: 86.646 ± 0.006°
• β: 87.317 ± 0.006°
• γ: 85.587 ± 0.006°
• Cell volume: 1412.87 ± 0.19 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 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: 0.1089
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No