Information card for entry 7203481

Structure parameters

• Formula: C34 H20 N2 O8
• Calculated formula: C34 H20 N2 O8
• SMILES: c1c2c(cc3c1C(=O)N(C3=O)CC(=O)O)C(=O)N(C2=O)CC(=O)O.c1cc2c3cccc4cccc(c5cccc(c1)c25)c34
• 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: 7.3019 ± 0.0001 Å
• b: 8.9102 ± 0.0001 Å
• c: 10.784 ± 0.0002 Å
• α: 80.311 ± 0.001°
• β: 77.528 ± 0.001°
• γ: 78.283 ± 0.001°
• Cell volume: 665.083 ± 0.017 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: 0.0642
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No