Information card for entry 4062232

Structure parameters

• Formula: C21 H33 K N3 P
• Calculated formula: C21 H33 K N3 P
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.3415 ± 0.0014 Å
• b: 10.9172 ± 0.0008 Å
• c: 22.4764 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4500.6 ± 0.6 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No