Information card for entry 7203480

Structure parameters

• Formula: C28 H18 N2 O8
• Calculated formula: C28 H18 N2 O8
• SMILES: C1(=O)c2cc3C(=O)N(C(=O)c3cc2C(=O)N1CC(=O)O)CC(=O)O.c1cccc2ccc3ccccc3c12
• 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: 7.5128 ± 0.0004 Å
• b: 7.8323 ± 0.0005 Å
• c: 20.1764 ± 0.0014 Å
• α: 94.067 ± 0.004°
• β: 99.125 ± 0.004°
• γ: 94.832 ± 0.004°
• Cell volume: 1163.75 ± 0.13 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: 0.0687
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No