Information card for entry 2227850

Structure parameters

• Chemical name: 1,2,3,4-Tetrahydrophenazine 5,10-dioxide
• Formula: C12 H12 N2 O2
• Calculated formula: C12 H12 N2 O2
• Title of publication: 1,2,3,4-Tetrahydrophenazine 5,10-dioxide
• Authors of publication: Sun, Tao; Li, Jianye; Qiao, Hongwei; Hao, Aiyou; Li, Yueming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2425
• a: 11.778 ± 0.0002 Å
• b: 13.1938 ± 0.0003 Å
• c: 6.5561 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1018.8 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes