Information card for entry 6000202

Structure parameters

• Chemical name: 2-amino-benzothiazole
• Formula: C7 H6 N2 S
• Calculated formula: C7 H6 N2 S
• Title of publication: Crystal structure determination of a series of small organic compounds from powder data
• Authors of publication: Goubitz, K.; Sonneveld, E. J.; Schenk, H.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 176 - 181
• a: 14.58 ± 0.02 Å
• b: 4.094 ± 0.004 Å
• c: 11.62 ± 0.01 Å
• α: 90°
• β: 94.12 ± 0.06°
• γ: 90°
• Cell volume: 691.8 ų
• 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No