Information card for entry 4102358

Structure parameters

• Formula: C16 H25 Cl8 N3 Sb
• Calculated formula: C16 H25 Cl8 N3 Sb
• Title of publication: Solution and Solid-State Studies of Doubly Trimethylene-Bridged Tetraalkyl p-Phenylenediamine Diradical Dication Conformations
• Authors of publication: Almaz S. Jalilov; Gaoquan Li; Stephen F. Nelsen; Ilia A. Guzei; Qin Wu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 6176 - 6182
• a: 9.6088 ± 0.0009 Å
• b: 9.6875 ± 0.0008 Å
• c: 14.5497 ± 0.0016 Å
• α: 72.189 ± 0.007°
• β: 89.358 ± 0.01°
• γ: 88.158 ± 0.007°
• Cell volume: 1288.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.2183
• Weighted residual factors for all reflections included in the refinement: 0.2288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No