Information card for entry 7133462

Structure parameters

• Common name: n/a
• Chemical name: n/a
• Formula: C22 H29 N3 O
• Calculated formula: C22 H29 N3 O
• Title of publication: A serendipitous one-pot synthesis of the octahydro-2<i>H</i>-pyrazino[1,2-<i>a</i>]pyrazine core.
• Authors of publication: Maestri, Claudio; Minazzi, Paolo; Grell, Toni; Colombo, Valentina; Lattuada, Luciano; Giovenzana, Giovanni B.; Travagin, Fabio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 70
• Pages of publication: 9428 - 9431
• a: 10.2333 ± 0.0003 Å
• b: 10.331 ± 0.0002 Å
• c: 18.608 ± 0.0004 Å
• α: 90°
• β: 91.011 ± 0.002°
• γ: 90°
• Cell volume: 1966.94 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No