Information card for entry 7203479

Structure parameters

• Formula: C30 H26 N2 O10
• Calculated formula: C30 H26 N2 O10
• SMILES: C1(=O)c2cc3C(=O)N(CC(=O)O)C(=O)c3cc2C(=O)N1CC(=O)O.c1c2ccccc2cc2ccccc12.OC.OC
• 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: 7.9664 ± 0.0009 Å
• b: 16.5707 ± 0.0018 Å
• c: 10.501 ± 0.0011 Å
• α: 90°
• β: 107.048 ± 0.006°
• γ: 90°
• Cell volume: 1325.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No