Information card for entry 7051406

Structure parameters

• Formula: C13 H21 Mn0.5 N4 S
• Calculated formula: C13 H21 Mn0.5 N4 S
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 11.851 ± 0.005 Å
• b: 18.442 ± 0.005 Å
• c: 7.695 ± 0.005 Å
• α: 101.71 ± 0.04°
• β: 109.06 ± 0.04°
• γ: 78.18 ± 0.04°
• Cell volume: 1539 ± 1.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No