Information card for entry 2003196

Structure parameters

• Formula: C17 H17 N5 O
• Calculated formula: C17 H17 N5 O
• Title of publication: Novel N-Acyl α-Azidopyrrolidines (N-Acyliminium-Ion Precursors)
• Authors of publication: Lynch, Vincent M.; Hulme, Christopher; Magnus, Philip; Davis, Brian E.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 262 - 265
• a: 10.026 ± 0.004 Å
• b: 9.23 ± 0.003 Å
• c: 16.943 ± 0.007 Å
• α: 90°
• β: 97.3 ± 0.03°
• γ: 90°
• Cell volume: 1555.2 ± 1 ų
• Cell temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.0499
• Goodness-of-fit parameter for significantly intense reflections: 1.329
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No