Information card for entry 2214000

Structure parameters

• Chemical name: Poly[triaquabis(μ-benzene-1,2,4-tricarboxylato)zinc(II)dipotassium(I)]
• Formula: C18 H14 K2 O15 Zn
• Calculated formula: C18 H14 K2 O15 Zn
• Title of publication: Poly[triaquabis(μ-benzene-1,2,4-tricarboxylato)zinc(II)dipotassium(I)]
• Authors of publication: Liu, Yen-Hsiang; Chung, Huey-Ting
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1555 - m1556
• a: 6.9626 ± 0.0002 Å
• b: 7.0317 ± 0.0002 Å
• c: 22.9019 ± 0.0005 Å
• α: 93.372 ± 0.001°
• β: 91.821 ± 0.001°
• γ: 102.932 ± 0.002°
• Cell volume: 1089.76 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes