Information card for entry 2228005

Structure parameters

• Common name: 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[<i>b</i>,<i>h</i>][1,6]naphthyridine
• Chemical name: 12-(2-chlorophenyl)-2,7,11-trimethyl-5,10-diazatetraphene
• Formula: C25 H19 Cl N2
• Calculated formula: C25 H19 Cl N2
• Title of publication: 7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[<i>b</i>,<i>h</i>][1,6]naphthyridine
• Authors of publication: Vennila, K. N.; Prabha, K.; Manoj, M.; Prasad, K.J. Rajendra; Velmurugan, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2426 - o2427
• a: 6.5575 ± 0.0004 Å
• b: 10.6538 ± 0.0007 Å
• c: 14.3522 ± 0.0009 Å
• α: 93.755 ± 0.003°
• β: 103.099 ± 0.003°
• γ: 102.074 ± 0.003°
• Cell volume: 948.25 ± 0.11 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: 0.0644
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes