Information card for entry 2004166

Structure parameters

• Formula: C10 H18 Cl4 N6 O2 Sn
• Calculated formula: C10 H18 Cl4 N6 O2 Sn
• Title of publication: Bis(cytosinium) Tetrachlorodimethylstannate(IV)
• Authors of publication: Casellato, U.; Graziani, R.; Martelli, M.; Plazzogna, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2293 - 2295
• a: 6.967 ± 0.001 Å
• b: 10.346 ± 0.002 Å
• c: 12.877 ± 0.003 Å
• α: 90°
• β: 94.12 ± 0.03°
• γ: 90°
• Cell volume: 925.8 ± 0.3 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: 0.028
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.024
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No