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Information card for entry 4322821
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Coordinates | 4322821.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tribenzo-21-crown-7 cesium nitrate |
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Formula | C26 H28 Cs N O10 |
Calculated formula | C26 H28 Cs N O10 |
Title of publication | Structural Aspects of Rubidium Ion Selectivity by Tribenzo-21-crown-71a |
Authors of publication | Jeffrey C. Bryan; Richard A. Sachleben; Jérôme M. Lavis; Matthew C. Davis; John H. Burns; Benjamin P. Hay |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 2749 - 2755 |
a | 9.598 ± 0.002 Å |
b | 23.466 ± 0.003 Å |
c | 23.972 ± 0.005 Å |
α | 90° |
β | 93.31 ± 0.011° |
γ | 90° |
Cell volume | 5390.1 ± 1.7 Å3 |
Cell temperature | 299 ± 2 K |
Ambient diffraction temperature | 299 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1022 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for all reflections | 0.1257 |
Weighted residual factors for significantly intense reflections | 0.0932 |
Goodness-of-fit parameter for all reflections | 1.091 |
Goodness-of-fit parameter for significantly intense reflections | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4322821.html
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