Information card for entry 2001477

Structure parameters

• Formula: C58 H48 As2 N4
• Calculated formula: C58 H48 As2 N4
• Title of publication: Structure of 1,4-benzenedicyanamide dianion derivatives
• Authors of publication: Aquino, M. A. S.; Crutchley, R. J.; Lee, F. L.; Gabe, E. J.; Bensimon, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1543 - 1547
• a: 9.886 ± 0.0014 Å
• b: 16.416 ± 0.005 Å
• c: 14.909 ± 0.003 Å
• α: 90°
• β: 99.391 ± 0.017°
• γ: 90°
• Cell volume: 2387.1 ± 0.9 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• 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: 0.072
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 3.63
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No