Information card for entry 5000347

Structure parameters

• Formula: C21 H12 N3 P
• Calculated formula: C21 H12 N3 P
• a: 14.255 ± 0.012 Å
• b: 8.592 ± 0.007 Å
• c: 15.339 ± 0.012 Å
• α: 90°
• β: 113.37 ± 0.04°
• γ: 90°
• Cell volume: 1725 ± 2 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3047
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No