Information card for entry 4319485

Structure parameters

• Formula: C12 H17 Al K4 O18
• Calculated formula: C12 H17 Al K4 O18
• Title of publication: Synthesis, pH-Dependent Structural Characterization, and Solution Behavior of Aqueous Aluminum and Gallium Citrate Complexes
• Authors of publication: M. Matzapetakis; M. Kourgiantakis; M. Dakanali; C. P. Raptopoulou; A. Terzis; A. Lakatos; T. Kiss; I. Banyai; L. Iordanidis; T. Mavromoustakos; A. Salifoglou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1734 - 1744
• a: 7.316 ± 0.001 Å
• b: 9.454 ± 0.002 Å
• c: 9.569 ± 0.002 Å
• α: 64.218 ± 0.004°
• β: 69.872 ± 0.003°
• γ: 69.985 ± 0.004°
• Cell volume: 544.85 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0607
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.0873
• Goodness-of-fit parameter for all reflections: 0.941
• Goodness-of-fit parameter for significantly intense reflections: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No