Information card for entry 7246327

Structure parameters

• Formula: C3.43 H2.29 Cu0.07 N0.71 O
• Calculated formula: C3.42857 H2.28571 Cu0.0714286 N0.714286 O
• Title of publication: Polymorphs, ionic cocrystal and inclusion complex of N-amino-1,8-naphthalimide
• Authors of publication: Sendh, Jagajiban; Baruah, Jubaraj B.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 13
• Pages of publication: 1928 - 1940
• a: 7.5784 ± 0.0005 Å
• b: 11.6201 ± 0.0008 Å
• c: 13.5062 ± 0.0009 Å
• α: 77.55 ± 0.002°
• β: 84.286 ± 0.002°
• γ: 76.406 ± 0.002°
• Cell volume: 1127.38 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1731
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No