Information card for entry 2016970

Structure parameters

• Chemical name: Triphenylmethylamine
• Formula: C19 H17 N
• Calculated formula: C19 H17 N
• Title of publication: A new polymorph of triphenylmethylamine: the effect of hydrogen bonding
• Authors of publication: Khrustalev, Victor N.; Borisova, Irina V.; Zemlyansky, Nikolai N.; Antipin, M. Yu.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o31 - o34
• a: 8.7255 ± 0.0008 Å
• b: 8.9355 ± 0.0009 Å
• c: 10.6564 ± 0.001 Å
• α: 68.642 ± 0.002°
• β: 81.07 ± 0.002°
• γ: 64.314 ± 0.002°
• Cell volume: 697.32 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0614
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes