Information card for entry 2009989

Structure parameters

• Formula: C26 H17 O2 P
• Calculated formula: C26 H17 O2 P
• SMILES: c1ccc(cc1)p1oc2ccc3c(c2c2c(o1)ccc1c2cccc1)cccc3
• Title of publication: (±)-8-Phenyldinaphtho[2,1-<i>d</i>:1',2'-<i>f</i>][1,3,2]dioxaphosphepine
• Authors of publication: Tani, K.; Yamagata, T.; Nagata, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1274 - 1276
• a: 36.804 ± 0.005 Å
• b: 8.6204 ± 0.0007 Å
• c: 12.914 ± 0.001 Å
• α: 90°
• β: 108.304 ± 0.005°
• γ: 90°
• Cell volume: 3889.9 ± 0.7 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.07414
• Weighted residual factors for significantly intense reflections: 0.05531
• Goodness-of-fit parameter for significantly intense reflections: 1.975
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No