Information card for entry 4321822

Structure parameters

• Formula: C18 H15 Cd K O3
• Calculated formula: C16.875 H27.75 Cd0.25 K0.25 O2.375
• Title of publication: trigonal-Planar Zinc(II) and Cadmium(II) Tris(phenoxide) Complexes
• Authors of publication: Donald J. Darensbourg; Sharon A. Niezgoda; Jennifer D. Draper; Joseph H. Reibenspies
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1356 - 1359
• a: 14.2168 ± 0.0014 Å
• b: 14.354 ± 0.0017 Å
• c: 18.679 ± 0.002 Å
• α: 81.101 ± 0.01°
• β: 67.763 ± 0.009°
• γ: 89.107 ± 0.009°
• Cell volume: 3482 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.1791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.381
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No