Information card for entry 8101289

Structure parameters

• Formula: C21 H15 N O2
• Calculated formula: C21 H15 N O2
• SMILES: c1cccc2N3C(=O)c4ccccc4[C@@]3([C@H](c12)c1ccccc1)O.c1cccc2N3C(=O)c4ccccc4[C@]3([C@@H](c12)c1ccccc1)O
• Title of publication: Crystal structure of (10bSR,11RS)-10b-hydroxy-11-phenyl-10b,11-dihydro- isoindolo[2,1a]indol-6-one, C~21~H~15~NO~2~
• Authors of publication: Lex, Johann; Griesbeck, Axel G.; Kramer, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 451 - 452
• a: 11.496 ± 0.001 Å
• b: 7.208 ± 0.001 Å
• c: 19.394 ± 0.001 Å
• α: 90°
• β: 97.16 ± 0.01°
• γ: 90°
• Cell volume: 1594.5 ± 0.3 ų
• Cell temperature: 293 ± 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