Information card for entry 7701687

Structure parameters

• Formula: C51.5 H58 As2 N2 Pb
• Calculated formula: C48 H54 As2 N2 Pb
• SMILES: [Pb](N([As](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1)N([As](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1
• 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: 23.7152 ± 0.0008 Å
• b: 23.7152 ± 0.0008 Å
• c: 31.4568 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17691.6 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No