Information card for entry 4061146

Structure parameters

• Formula: C12 H10 N P
• Calculated formula: C27 H24 N3 P
• SMILES: c12ccccc1c(C)cn2P(n1c2ccccc2c(C)c1)n1c2ccccc2c(C)c1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.762 ± 0.01 Å
• b: 18.762 ± 0.01 Å
• c: 11.19 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3411 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No