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Information card for entry 2002952
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Coordinates | 2002952.cif |
---|---|
Original IUCr paper | HTML |
Common name | Aminoguanidinium hexafluorozirconate hydrate |
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Formula | C H10 F6 N4 O Zr |
Calculated formula | C H8 F6 N4 O Zr |
Title of publication | Aminoguanidinium(2+) Hexafluorozirconate Monohydrate: A Co-Product of Preparing the Ferroelectric Anhydrous Salt |
Authors of publication | Ross II, C. R.; Paulsen, B. L.; Nielson, R. M.; Abrahams, S. C. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 4 |
Pages of publication | 417 - 423 |
a | 12.377 ± 0.0007 Å |
b | 9.7522 ± 0.0006 Å |
c | 13.8543 ± 0.0011 Å |
α | 90° |
β | 97.326 ± 0.006° |
γ | 90° |
Cell volume | 1658.6 ± 0.19 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for all reflections | 0.087 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Goodness-of-fit parameter for all reflections | 1.119 |
Goodness-of-fit parameter for significantly intense reflections | 1.143 |
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/2002952.html
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structural data.