Information card for entry 8101234

Structure parameters

• Formula: C19 H17 O2 P
• Calculated formula: C19 H17 O2 P
• SMILES: P(=O)(c1c(O)ccc(c1)C)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (2-hydroxy-5-methylphenyl)diphenylphosphineoxide, (C~6~H~5~)~2~P(O)(CH~3~C~6~H~3~OH)
• Authors of publication: Hein, Peter; Lügger, Thomas; Hahn, F. Ekkehardt; Rettig, Steven J.; Orvig, Chris
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 237 - 238
• a: 9.366 ± 0.002 Å
• b: 11.6932 ± 0.001 Å
• c: 14.5539 ± 0.0006 Å
• α: 90°
• β: 99.777 ± 0.0009°
• γ: 90°
• Cell volume: 1570.8 ± 0.3 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No