Information card for entry 4319486

Structure parameters

• Formula: C12 H17 Ga K4 O18
• Calculated formula: C12 H17 Ga 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: 7.3242 ± 0.0002 Å
• b: 9.4363 ± 0.0005 Å
• c: 9.6435 ± 0.0005 Å
• α: 63.751 ± 0.002°
• β: 70.091 ± 0.002°
• γ: 69.941 ± 0.002°
• Cell volume: 547.22 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0365
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.0604
• Goodness-of-fit parameter for all reflections: 0.942
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No