Information card for entry 7203483

Structure parameters

• Formula: C14 H8 N2 O8
• Calculated formula: C14 H8 N2 O8
• SMILES: C(=O)(CN1C(=O)c2c(C1=O)cc1c(C(=O)N(CC(=O)O)C1=O)c2)O
• Title of publication: Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
• Authors of publication: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 8
• Pages of publication: 608
• a: 5.1088 ± 0.0005 Å
• b: 5.3102 ± 0.0006 Å
• c: 12.3475 ± 0.0015 Å
• α: 90.588 ± 0.009°
• β: 98.023 ± 0.008°
• γ: 95.211 ± 0.008°
• Cell volume: 330.23 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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 all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No