Information card for entry 4509016

Structure parameters

• Formula: C7 H7 N O2
• Calculated formula: C7 H7 N O2
• SMILES: O=N(=O)c1cc(ccc1)C
• Title of publication: Molecular and Crystal Structure of Low Melting Nitrotoluene Isomers
• Authors of publication: Yakovenko, Andrey A.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 57
• a: 7.37 ± 0.004 Å
• b: 7.795 ± 0.004 Å
• c: 11.442 ± 0.006 Å
• α: 91.034 ± 0.011°
• β: 93.199 ± 0.01°
• γ: 90.452 ± 0.012°
• Cell volume: 656.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0792
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No