Information card for entry 4500068

Structure parameters

• Common name: tetrakis(4-aminophenyl)methane
• Chemical name: tetrakis(4-aminophenyl)methane
• Formula: C25 H24 N4
• Calculated formula: C25 H24 N4
• SMILES: c1(ccc(cc1)N)C(c1ccc(cc1)N)(c1ccc(cc1)N)c1ccc(cc1)N
• Title of publication: Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetra- and Hexaanilines
• Authors of publication: Dominic Laliberté,; Thierry Maris; Eric Demers; Fatima Helzy; Mathieu Arseneault; James D. Wuest
• Journal of publication: Cryst. Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Pages of publication: 1451 - 1456
• a: 16.8018 ± 0.0008 Å
• b: 16.8018 ± 0.0008 Å
• c: 7.1674 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2023.36 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No