Information card for entry 8100471

Structure parameters

• Common name: 4-N-phenylisoindolinone
• Formula: C14 H11 N O
• Calculated formula: C14 H11 N O
• SMILES: N1(C(=O)c2c(C1)cccc2)c1ccccc1
• Title of publication: Crystal structure of 4-N-phenylisoindolinone, C~14~H~11~NO
• Authors of publication: Polamo, M.; Talja, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 553 - 554
• a: 5.925 ± 0.004 Å
• b: 7.556 ± 0.002 Å
• c: 23.113 ± 0.011 Å
• α: 90°
• β: 94.67 ± 0.05°
• γ: 90°
• Cell volume: 1031.3 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 293 ± 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