Information card for entry 7045112

Structure parameters

• Formula: C56 H70 As2 K2 N2 O2
• Calculated formula: C56 H70 As2 K2 N2 O2
• SMILES: [K](N([As](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1ccccc1)[O]1CCCC1
• 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: 9.7359 ± 0.0005 Å
• b: 10.7675 ± 0.0006 Å
• c: 14.0129 ± 0.0007 Å
• α: 67.45 ± 0.004°
• β: 81.984 ± 0.004°
• γ: 76.104 ± 0.004°
• Cell volume: 1315.14 ± 0.13 ų
• Cell temperature: 210 K
• Ambient diffraction temperature: 210 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: 0.0805
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No