Information card for entry 7238771

Structure parameters

• Formula: C26 H17 Cl2 Cu N2
• Calculated formula: C26 H17 Cl2 Cu N2
• Title of publication: Synthesis, structure and DNA binding studies of 9-phenyldibenzo[a,c] phenazin-9-ium
• Authors of publication: Kundu, Suman; Biswas, Manas Kumar; Banerjee, Ananya; Bhadra, Kakali; Kumar, Gopinatha Suresh; Drew, Michael G. B.; Bhadra, Ranjan; Ghosh, Prasanta
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 9
• Pages of publication: 3054
• a: 7.5536 ± 0.0004 Å
• b: 18.6217 ± 0.0006 Å
• c: 14.9419 ± 0.0013 Å
• α: 90°
• β: 93.727 ± 0.006°
• γ: 90°
• Cell volume: 2097.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No