Information card for entry 1512302

Structure parameters

• Formula: C22 H17 O P
• Calculated formula: C22 H17 O P
• SMILES: P1(=O)(C(=Cc2c1cccc2)/C=C/c1ccccc1)c1ccccc1
• Title of publication: Synthesis of 2-Alkenyl- and 2-Alkynyl-benzo[b]phospholes by Using Palladium-Catalyzed Cross-Coupling Reactions.
• Authors of publication: Matano, Yoshihiro; Hayashi, Yukiko; Suda, Kayo; Kimura, Yoshifumi; Imahori, Hiroshi
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 17
• Pages of publication: 4458 - 4461
• a: 9.308 ± 0.002 Å
• b: 11.131 ± 0.002 Å
• c: 17.312 ± 0.004 Å
• α: 90°
• β: 103.927 ± 0.003°
• γ: 90°
• Cell volume: 1740.9 ± 0.6 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No