Information card for entry 2224696

Structure parameters

• Chemical name: 12-Ethoxy-2,3,8,9-tetramethoxybenzo[<i>c</i>]phenanthridine dichloromethane solvate
• Formula: C24 H25 Cl2 N O5
• Calculated formula: C24 H25 Cl2 N O5
• SMILES: ClCCl.O(c1cc2c3c(ncc2cc1OC)c1cc(OC)c(OC)cc1c(OCC)c3)C
• Title of publication: 12-Ethoxy-2,3,8,9-tetramethoxybenzo[<i>c</i>]phenanthridine dichloromethane solvate
• Authors of publication: Ronaldson, Michael; Maheux, Chad R.; Nyangulu, James M.; Cameron, T. Stanley; Aquino, Manuel A.S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o124
• a: 7.6176 ± 0.0007 Å
• b: 12.874 ± 0.003 Å
• c: 13.009 ± 0.002 Å
• α: 107.468 ± 0.009°
• β: 96.73 ± 0.0011°
• γ: 103.134 ± 0.006°
• Cell volume: 1161.3 ± 0.4 ų
• Cell temperature: 297.1 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No