Information card for entry 4029816

Structure parameters

• Formula: C17 H16 N2 O8
• Calculated formula: C17 H16 N2 O8
• Title of publication: A rational study of crystal engineering of supramolecular assemblies of 1,2,4,5-benzenetetracarboxylic acid.
• Authors of publication: Arora, Kapildev K.; Pedireddi, V. R.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2003
• Journal volume: 68
• Journal issue: 24
• Pages of publication: 9177 - 9185
• a: 9.23 ± 0.002 Å
• b: 9.844 ± 0.002 Å
• c: 10.127 ± 0.002 Å
• α: 108.46 ± 0.01°
• β: 103.28 ± 0.01°
• γ: 99.61 ± 0.01°
• Cell volume: 820.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0507
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No