Information card for entry 7045111

Structure parameters

• Formula: C56 H74 As2 N2 Na2 O2
• Calculated formula: C56 H74 As2 N2 Na2 O2
• SMILES: N([As](c1c(cc(C)cc1C)C)c1c(cc(C)cc1C)C)(c1ccccc1)[Na][O](CC)CC
• Title of publication: Synthesis and structural characterization of alkali metal arsinoamides.
• Authors of publication: Chen, Xiao; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 36
• Pages of publication: 12521 - 12525
• a: 10.402 ± 0.0006 Å
• b: 10.5518 ± 0.0006 Å
• c: 13.2663 ± 0.0008 Å
• α: 82.314 ± 0.005°
• β: 75.737 ± 0.005°
• γ: 69.727 ± 0.004°
• Cell volume: 1321.92 ± 0.14 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No