Information card for entry 2002100

Structure parameters

• Formula: C22 H38 N2 O2
• Calculated formula: C11 H19 N O
• Title of publication: 2,5,<i>N</i>,<i>N</i>'-tétra-<i>tert</i>-butyl-<i>p</i>-phénylènediaminoxyl
• Authors of publication: Rodier, N.; Dvolaitzky, M.; Rassat, A.; Agafonov, V.; Céolin, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 163 - 165
• a: 10.459 ± 0.002 Å
• b: 9.887 ± 0.002 Å
• c: 11.735 ± 0.002 Å
• α: 90°
• β: 115.13 ± 0.01°
• γ: 90°
• Cell volume: 1098.6 ± 0.4 ų
• Cell temperature: 294 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 significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No