Information card for entry 4062588

Structure parameters

• Formula: C9 H16 N3 O2 P
• Calculated formula: C9 H16 N3 O2 P
• SMILES: P12CN(CN(C2)CN(C1)C(=O)C)C(=O)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 6.191 ± 0.007 Å
• b: 10.431 ± 0.012 Å
• c: 8.407 ± 0.01 Å
• α: 90°
• β: 99.59 ± 0.02°
• γ: 90°
• Cell volume: 535.3 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No