Information card for entry 2004366

Structure parameters

• Common name: triphenylmethane
• Formula: C19 H16
• Calculated formula: C19 H16
• SMILES: C(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Low-Temperature Triphenylmethane
• Authors of publication: Veldman, N.; Spek, A. L.; Schlotter, J. J. H.; Zwikker, J. W.; Jenneskens, L. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 174 - 177
• a: 25.4909 ± 0.0004 Å
• b: 14.586 ± 0.0012 Å
• c: 7.4 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2751.4 ± 0.8 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 2
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.129
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.129
• Goodness-of-fit parameter for all reflections: 0.971
• Goodness-of-fit parameter for significantly intense reflections: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No