Information card for entry 2101061

Structure parameters

• Formula: C7 H5 N2 O3
• Calculated formula: C7 H6 N2 O3
• Title of publication: Electron-density distribution in crystals of <i>p</i>-nitrobenzene derivatives
• Authors of publication: Tonogaki, M.; Kawata, T.; Ohba, S.; Iwata, Y.; Shibuya, I.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1031 - 1039
• a: 6.2336 ± 0.0006 Å
• b: 4.8377 ± 0.0005 Å
• c: 24.352 ± 0.002 Å
• α: 90°
• β: 94.87 ± 0.08°
• γ: 90°
• Cell volume: 731.71 ± 0.15 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No