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Information card for entry 4319485
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Coordinates | 4319485.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H17 Al K4 O18 |
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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 Å3 |
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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4319485.html
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