Information card for entry 2007011

Structure parameters

• Formula: C18 H33 As Cl2
• Calculated formula: C18 H33 As Cl2
• SMILES: [As](C1CCCCC1)(C1CCCCC1)C1CCCCC1.[Cl-].[Cl-]
• Title of publication: <i>trans</i>-Dichlorotri(cyclohexyl)arsenic(V)
• Authors of publication: Pascu, Sofia; Silaghi-Dumitrescu, Luminita; Blake, Alexander J.; Li, Wan-Sheung; Haiduc, Ionel; Sowerby, D. Bryan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 219 - 221
• a: 10.048 ± 0.002 Å
• b: 10.578 ± 0.015 Å
• c: 10.611 ± 0.002 Å
• α: 73.79 ± 0.02°
• β: 71.69 ± 0.02°
• γ: 63.31 ± 0.01°
• Cell volume: 943.9 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No