Information card for entry 4060202

Structure parameters

• Formula: C32 H31 Cl3 N4 O6
• Calculated formula: C32 H31 Cl3 N4 O6
• Title of publication: A Stable Radical-Substituted Radical Cation with Strongly Ferromagnetic Interaction: Nitronyl Nitroxide-Substituted 5,10-Diphenyl-5,10-dihydrophenazine Radical Cation
• Authors of publication: Shinsuke Hiraoka; Toshihiro Okamoto; Masatoshi Kozaki; Daisuke Shiomi; Kazunobu Sato; Takeji Takui; Keiji Okada
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 58 - 59
• a: 10.2817 ± 0.001 Å
• b: 11.2323 ± 0.0011 Å
• c: 15.539 ± 0.002 Å
• α: 80.704 ± 0.01°
• β: 77.666 ± 0.01°
• γ: 64.483 ± 0.007°
• Cell volume: 1577.2 ± 0.3 ų
• Cell temperature: 113.1 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: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No