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Information card for entry 7704014
Preview
Coordinates | 7704014.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 Ag0.04 Al2 Cu0.95 F55 O6 |
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Calculated formula | C24 Ag0.0446 Al2 Cu0.9526 F55 O6 |
Title of publication | Building blocks for the chemistry of perfluorinated alkoxyaluminates [Al{OC(CF<sub>3</sub>)<sub>3</sub>}<sub>4</sub>]<sup>-</sup>: simplified preparation and characterization of Li<sup>+</sup>-Cs<sup>+</sup>, Ag<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, N<sub>2</sub>H<sub>5</sub><sup>+</sup> and N<sub>2</sub>H<sub>7</sub><sup>+</sup> salts. |
Authors of publication | Malinowski, Przemysław J; Jaroń, Tomasz; Domańska, Małgorzata; Slattery, John M.; Schmitt, Manuel; Krossing, Ingo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 23 |
Pages of publication | 7766 - 7773 |
a | 10.5661 ± 0.0005 Å |
b | 10.7463 ± 0.0004 Å |
c | 22.2844 ± 0.0008 Å |
α | 82.6 ± 0.003° |
β | 87.1 ± 0.003° |
γ | 61.46 ± 0.004° |
Cell volume | 2204.15 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0853 |
Residual factor for significantly intense reflections | 0.0719 |
Weighted residual factors for significantly intense reflections | 0.1946 |
Weighted residual factors for all reflections included in the refinement | 0.2131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7704014.html
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Users of the data should acknowledge the original authors of the
structural data.