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Information card for entry 1543107
Preview
Coordinates | 1543107.cif |
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Original paper (by DOI) | HTML |
Formula | C3 H8 N2 O6 Zn |
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Calculated formula | C3 H8 N2 O6 Zn |
Title of publication | Tuneable mechanical and dynamical properties in the ferroelectric perovskite solid solution [NH3NH2]1−x[NH3OH]xZn(HCOO)3 |
Authors of publication | Kieslich, Gregor; Kumagai, Shohei; Forse, Alexander C.; Sun, Shijing; Henke, Sebastian; Yamashita, Masahiro; Grey, Clare P.; Cheetham, Anthony K. |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 8 |
Pages of publication | 5108 |
a | 8.6706 ± 0.0002 Å |
b | 7.72008 ± 0.00019 Å |
c | 11.4872 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 768.93 ± 0.03 Å3 |
Cell temperature | 123 ± 3 K |
Ambient diffraction temperature | 123 ± 3 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0299 |
Residual factor for significantly intense reflections | 0.0233 |
Weighted residual factors for significantly intense reflections | 0.0512 |
Weighted residual factors for all reflections included in the refinement | 0.0541 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation probe | x-ray |
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/1543107.html
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