Information card for entry 7249080

Structure parameters

• Formula: C25 H18 Br N4 P
• Calculated formula: C25 H18 Br N4 P
• Title of publication: Anion-π interaction with alkenes: persistent complexes vs irreversible reactions of anions with tetracyanoethylene
• Authors of publication: Odubo, Favour E.; Muthuramesh, Snehashree; Zeller, Matthias; Rosokha, Sergiy
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2024
• a: 10.8503 ± 0.0004 Å
• b: 11.6951 ± 0.0004 Å
• c: 12.0077 ± 0.0004 Å
• α: 118.266 ± 0.002°
• β: 90.146 ± 0.002°
• γ: 115.285 ± 0.002°
• Cell volume: 1172.64 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No