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Information card for entry 1572228
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Coordinates | 1572228.cif |
---|---|
Original IUCr paper | HTML |
Formula | H2 O |
---|---|
Calculated formula | H2 O |
Title of publication | Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data. |
Authors of publication | Chodkiewicz, Michał Leszek; Olech, Barbara; Jha, Kunal Kumar; Dominiak, Paulina Maria; Woźniak, Krzysztof |
Journal of publication | IUCrJ |
Year of publication | 2024 |
Journal volume | 11 |
Journal issue | 5 |
a | 4.3815 ± 0.0013 Å |
b | 4.3815 ± 0.0013 Å |
c | 7.183 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 119.42 ± 0.08 Å3 |
Cell temperature | 81.15 K |
Ambient diffraction temperature | 81.15 K |
Number of distinct elements | 2 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.1282 |
Residual factor for significantly intense reflections | 0.1027 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1287 |
Goodness-of-fit parameter for significantly intense reflections | 3.222 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.5372 |
Diffraction radiation probe | electron |
Diffraction radiation wavelength | 0.0251 Å |
Diffraction radiation type | electron |
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/1572228.html
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Users of the data should acknowledge the original authors of the
structural data.