Information card for entry 4062144

Structure parameters

• Formula: C18 H16 N P
• Calculated formula: C18 H16 N P
• SMILES: P(c1nc(ccc1)C)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.076 ± 0.007 Å
• b: 9.274 ± 0.006 Å
• c: 15.069 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1547.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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