Information card for entry 2225792

Structure parameters

• Chemical name: Biphenyl-3,3',4,4'-tetraamine
• Formula: C12 H14 N4
• Calculated formula: C12 H14 N4
• SMILES: Nc1ccc(cc1N)c1ccc(c(c1)N)N
• Title of publication: Biphenyl-3,3',4,4'-tetraamine
• Authors of publication: Qian, Hui-Fen; Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1060
• a: 9.646 ± 0.004 Å
• b: 7.476 ± 0.003 Å
• c: 7.751 ± 0.003 Å
• α: 90°
• β: 95.773 ± 0.005°
• γ: 90°
• Cell volume: 556.1 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes