Information card for entry 2215558

Structure parameters

• Common name: anthrazine
• Chemical name: Dinaphtho[2,3-<i>a</i>,2',3'-<i>h</i>]phenazine
• Formula: C28 H16 N2
• Calculated formula: C28 H16 N2
• SMILES: c1ccc2c(c1)cc1c(c2)ccc2c1nc1ccc3c(c1n2)cc1c(c3)cccc1
• Title of publication: Dinaphtho[2,3-<i>a</i>,2',3'-<i>h</i>]phenazine
• Authors of publication: Kitamura, Chitoshi; Sakamoto, Chika; Kawatsuki, Nobuhiro; Yoneda, Akio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o3952 - o3952
• a: 4.515 ± 0.003 Å
• b: 10.325 ± 0.006 Å
• c: 19.28 ± 0.01 Å
• α: 90°
• β: 95.127 ± 0.007°
• γ: 90°
• Cell volume: 895.2 ± 0.9 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes