Information card for entry 2214154

Structure parameters

• Common name: Poly[bis(hippurato-O)-aqua-potassium(i)]
• Chemical name: Poly[aquadi-μ-hippurato-potassium(I)]
• Formula: C18 H18 K N2 O7
• Calculated formula: C18 H18 K N2 O7
• Title of publication: Poly[aquadi-μ-hippurato-potassium(I)]
• Authors of publication: S. Natarajan; S. A. Martin Britto Dhas; J. Suresh; S. Athimoolam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1941 - m1941
• a: 4.867 ± 0.003 Å
• b: 9.921 ± 0.007 Å
• c: 20.076 ± 0.009 Å
• α: 92.59 ± 0.04°
• β: 91.45 ± 0.03°
• γ: 101.33 ± 0.05°
• Cell volume: 948.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.1282
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.2109
• Weighted residual factors for all reflections included in the refinement: 0.2477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes