Information card for entry 2202918

Structure parameters

• Chemical name: Diaquabis(4,4'-bipyridine)zinc bis(2,4,6-trinitrophenolate) dihydrate
• Formula: C32 H28 N10 O18 Zn
• Calculated formula: C32 H28 N10 O18 Zn
• Title of publication: Diaquabis(4,4'-bipyridine)zinc bis(2,4,6-trinitrophenolate) dihydrate
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m452 - m453
• a: 14.391 ± 0.002 Å
• b: 11.418 ± 0.001 Å
• c: 22.908 ± 0.003 Å
• α: 90°
• β: 95.08 ± 0.01°
• γ: 90°
• Cell volume: 3749.4 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.131
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes