Information card for entry 4305187

Structure parameters

• Formula: C15 H23 Cl3 N3 O0.5
• Calculated formula: C15 H23 Cl3 N3 O0.5
• Title of publication: Transition Metal Coordination Chemistry of N,N-Bis(2-{pyrid-2-ylethyl})hydroxylamine
• Authors of publication: Christopher W. Belock; Anil Çetin; Natalie V. Barone; Christopher J. Ziegler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7114 - 7120
• a: 5.2433 ± 0.0013 Å
• b: 32.399 ± 0.008 Å
• c: 10.505 ± 0.003 Å
• α: 90°
• β: 97.623 ± 0.004°
• γ: 90°
• Cell volume: 1768.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No