Information card for entry 2100311

Structure parameters

• Formula: C3 H7 N
• Calculated formula: C3 H7 N
• SMILES: C1CCN1
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 2005
• Journal volume: 61
• Pages of publication: 511 - 527
• a: 9.507 ± 0.003 Å
• b: 9.122 ± 0.003 Å
• c: 9.79 ± 0.003 Å
• α: 90°
• β: 117.469 ± 0.004°
• γ: 90°
• Cell volume: 753.2 ± 0.4 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Duplicate of: 2100166
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No