Information card for entry 8101717

Structure parameters

• Chemical name: N,N,N',N'-tetraphenyl-1,4-benzenediamine
• Formula: C30 H24 N2
• Calculated formula: C30 H24 N2
• Title of publication: Crystal structure of N,N,N',N'-tetraphenyl-1,4-benzenediamine, C~30~H~24~N~2~
• Authors of publication: H.-G. Zhang; W.-T. Yu; L. Wang; J.-X. Yang; Z. Liu; X.-T. Tao; M.-H. Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 101 - 102
• a: 8.4352 ± 0.0016 Å
• b: 10.4102 ± 0.0011 Å
• c: 13.802 ± 0.002 Å
• α: 106.367 ± 0.014°
• β: 99.843 ± 0.016°
• γ: 96.037 ± 0.018°
• Cell volume: 1130.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.15
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 0.889
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No