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Information card for entry 2300634
Preview
Coordinates | 2300634.cif |
---|---|
Structure factors | 2300634.hkl |
Original paper (by DOI) | HTML |
Formula | F Fe O3 Se |
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Calculated formula | F Fe O3 Se |
Title of publication | On the quality of the continuous rotation electron diffraction data for accurate atomic structure determination of inorganic compounds |
Authors of publication | Wang, Yunchen; Yang, Taimin; Xu, Hongyi; Zou, Xiaodong; Wan, Wei |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 2018 |
Journal volume | 51 |
Journal issue | 4 |
a | 4.956 ± 0.001 Å |
b | 5.202 ± 0.001 Å |
c | 12.04 ± 0.002 Å |
α | 90° |
β | 97.87 ± 0.03° |
γ | 90° |
Cell volume | 307.48 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.1905 |
Residual factor for significantly intense reflections | 0.1523 |
Weighted residual factors for significantly intense reflections | 0.3344 |
Weighted residual factors for all reflections included in the refinement | 0.3676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.255 |
Diffraction radiation wavelength | 0.0251 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
208877 (current) | 2018-07-06 | cif/ hkl/ Adding structures of 2300634, 2300635, 2300636, 2300637, 2300638, 2300639, 2300640, 2300641, 2300642, 2300643 via cif-deposit CGI script. |
2300634.cif 2300634.hkl |
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Users of the data should acknowledge the original authors of the
structural data.