Information card for entry 5000112

Structure parameters

• Formula: C3 H8 Cl N O2
• Calculated formula: C3 H8 Cl N O2
• Authors of publication: di Blasio, B.; Pavone, V.; Pedone, C.
• Journal of publication: Crystal Structure Communications
• Year of publication: 1977
• Journal volume: 6
• Pages of publication: 745
• a: 7.148 ± 0.003 Å
• b: 17.59 ± 0.008 Å
• c: 5.202 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 654.06 ų
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No