Information card for entry 8101436

Structure parameters

• Formula: C19 H19 N3 O3
• Calculated formula: C19 H19 N3 O3
• SMILES: N1(C(=O)c2ccc3C(=O)N(N(c4ccc(C1=O)c2c34)C)C)C(CC)C
• Title of publication: Crystal structure of N,N '-dimethyl-N ''-(1-methylpropyl)naphthalene-1 : 4,5-tricarboxylic-4,5-imide-1,8-hydrazame, C19H19N3O3 and of N,N '-dimethyl-N ''-(1-hexylheptyl)naphthalene-1 : 4,5-tricarboxylic-4,5-imide-1,8-hydrazame, C28H37N3O3, two naphthalene hydrazamimides
• Authors of publication: Langhals, Heinz; Ismael, Rami; Polborn, Kurt
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 35 - 37
• a: 7.215 ± 0.002 Å
• b: 8.5552 ± 0.0011 Å
• c: 13.694 ± 0.004 Å
• α: 90.87 ± 0.02°
• β: 96.28 ± 0.03°
• γ: 108.41 ± 0.02°
• Cell volume: 796 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0798
• Weighted residual factors for significantly intense reflections: 0.2036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No