Information card for entry 8107158

Structure parameters

• Formula: C37 H34 N O2 P
• Calculated formula: C37 H34 N O2 P
• Title of publication: The crystal structure of N-(2′-hydroxymethyl-5′-phenyl-3′,4′-dihydro-[1,1′:3′,1″-terphenyl]- 1′(2′H)-yl)-P,P-diphenylphosphinic amide, C37H34NO2P
• Authors of publication: Jian, Jinzhen; Ye, Jianghai; Luo, Guoyong; Lang, Tianqiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 4
• Pages of publication: 579 - 581
• a: 9.3479 ± 0.0003 Å
• b: 23.0805 ± 0.0008 Å
• c: 13.7819 ± 0.0005 Å
• α: 90°
• β: 102.462 ± 0.001°
• γ: 90°
• Cell volume: 2903.45 ± 0.17 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 299.99 K
• Number of distinct elements: 5
• 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: 0.0608
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No