Information card for entry 2009680

Structure parameters

• Formula: C26 H17 P
• Calculated formula: C26 H17 P
• SMILES: p1(c2ccc3ccccc3c2c2c3ccccc3ccc12)c1ccccc1
• Title of publication: Molecular structure and absolute configuration of (<i>P</i>)-7-phenyldinaphtho[2,1-<i>b</i>;1',2'-<i>d</i>]phosphole
• Authors of publication: Tani, K.; Yamagata, T.; Tashiro, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 769 - 771
• a: 10.9127 ± 0.0009 Å
• b: 7.9906 ± 0.0008 Å
• c: 10.8248 ± 0.0009 Å
• α: 90°
• β: 93.456 ± 0.007°
• γ: 90°
• Cell volume: 942.2 ± 0.15 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0463
• Goodness-of-fit parameter for significantly intense reflections: 1.771
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No