Information card for entry 4317296

Structure parameters

• Formula: C42 H68 O37 Zn3
• Calculated formula: C42 H66 O37 Zn3
• Title of publication: Hydrothermal Synthesis and Characterization of 2D M(II)-Quinate (M = Co,Zn) Metal-Organic Lattice Assemblies: Solid-State Solution Structure Correlation in M(II)-Hydroxycarboxylate Systems
• Authors of publication: M. Menelaou; A. Konstantopai; N. Lalioti; C. P. Raptopoulou; V. Psycharis; A. Terzis; C. Mateescu; K. Tsarhopoulos; P. Rigas; A. Salifoglou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11449 - 11462
• a: 5.7095 ± 0.0001 Å
• b: 32.3254 ± 0.0006 Å
• c: 13.2471 ± 0.0002 Å
• α: 90°
• β: 93.036 ± 0.001°
• γ: 90°
• Cell volume: 2441.48 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No