Information card for entry 7203688

Structure parameters

• Formula: C16 H23 N2 O3
• Calculated formula: C16 H23 N2 O3
• Title of publication: Intramolecular exchange interactions in non-aromatic bis-nitronyl-nitroxides
• Authors of publication: Christophe Stroh; Raymond Ziessel; Gabriele Raudaschl-Sieber; Frank H. Köhler; Philippe Turek
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2005
• Journal volume: 15
• Journal issue: 8
• Pages of publication: 850
• a: 11.254 ± 0.0002 Å
• b: 11.9432 ± 0.0002 Å
• c: 23.8124 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3200.6 ± 0.12 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.51
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections: 8.845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No