Information card for entry 2004311

Structure parameters

• Formula: C10 H18 Br4 N8 S2 Zn
• Calculated formula: C10 H18 Br4 N8 S2 Zn
• Title of publication: Bis(4,6-diamino-2-methylthiopyrimidinium) Tetrabromozincate(II)
• Authors of publication: Salas, J. M.; Romero, M. A.; Faure, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2532 - 2534
• a: 8.79 ± 0.002 Å
• b: 8.79 ± 0.002 Å
• c: 24.831 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1661.5 ± 0.6 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.088
• Goodness-of-fit parameter for significantly intense reflections: 4.7
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No