Information card for entry 2004291

Structure parameters

• Formula: C18 H26 Cl4 N10 O4 Sn
• Calculated formula: C18 H26 Cl4 N10 O4 Sn
• Title of publication: Bis(1,1'-dimethyl-5-nitro-2,2'-biimidazol-3'-ium) <i>trans</i>-Tetrachlorodimethylstannate
• Authors of publication: Casas, J. S.; Castiñeiras, A.; Martínez, G.; Sordo, J.; Varela, J. M.; Couce, M. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2561 - 2563
• a: 9.184 ± 0.002 Å
• b: 14.793 ± 0.001 Å
• c: 10.495 ± 0.002 Å
• α: 90°
• β: 97.22 ± 0.01°
• γ: 90°
• Cell volume: 1414.5 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• 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: 0.038
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.506
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No