Information card for entry 2004635

Structure parameters

• Chemical name: Bis(2-methyl-4-nitroanilinium) Tetrachlorocadmate
• Formula: C14 H18 Cd Cl4 N4 O4
• Calculated formula: C14 H18 Cd0.5 Cl3 N4 O4
• Title of publication: Bis(2-methyl-4-nitroanilinium) Tetrachlorocadmate
• Authors of publication: Azumi, R.; Honda, K.; Goto, M.; Akimoto, J.; Oosawa, Y.; Tachibana, H.; Tanaka, M.; Matsumoto, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 588 - 591
• a: 8.266 ± 0.002 Å
• b: 30.465 ± 0.005 Å
• c: 8.334 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2098.7 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No