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Information card for entry 4116580
Preview
Coordinates | 4116580.cif |
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Original paper (by DOI) | HTML |
Formula | C4 H18 F4 N2 O5 U |
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Calculated formula | C4 H12 F4 N2 O5 U |
Title of publication | From Molecules to Frameworks: Variable Dimensionality in the UO2(CH3COO)2.2H2O/HF(aq)/Piperazine System. Syntheses, Structures, and Characterization of Zero-Dimensional (C4N2H12)UO2F4.3H2O, One-Dimensional (C4N2H12)2U2F12.H2O, Two-Dimensional (C4N2H12)2(U2O4F5)4.11H2O, and Three-Dimensional (C4N2H12)U2O4F6 |
Authors of publication | Susan M. Walker; P. Shiv Halasyamani; Simon Allen; Dermot O'Hare |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 10513 - 10521 |
a | 11.983 ± 0.001 Å |
b | 8.751 ± 0.001 Å |
c | 6.412 ± 0.001 Å |
α | 91.53 ± 0.004° |
β | 112.143 ± 0.004° |
γ | 98.444 ± 0.003° |
Cell volume | 613.57 ± 0.13 Å3 |
Cell temperature | 200 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 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 | 0.0472 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for all reflections | 0.1173 |
Weighted residual factors for significantly intense reflections | 0.1147 |
Goodness-of-fit parameter for all reflections | 1.016 |
Goodness-of-fit parameter for significantly intense reflections | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4116580.html
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Users of the data should acknowledge the original authors of the
structural data.