Information card for entry 1100462

Structure parameters

• Formula: C19 H19 N O
• Calculated formula: C19 H19 N O
• SMILES: C[C@H](c1ccccc1)NC(=O)[C@]1(C)C=Cc2c1cccc2
• Title of publication: Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO
• Authors of publication: Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 1996
• Journal volume: 211
• Journal issue: 5
• Pages of publication: 331 - 332
• a: 10.29 ± 0.001 Å
• b: 16.86 ± 0.002 Å
• c: 18.136 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3146.4 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No