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Information card for entry 4350032
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Coordinates | 4350032.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H24 Bi Br6 N3 |
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Calculated formula | C9 H24 Bi Br6 N3 |
Title of publication | Structural phase transition and dielectric anisotropy properties of a lead-free organic‒inorganic hybrid |
Authors of publication | Yang, Tao; Teng, Bing; Han, Shiguo; Li, Maofan; Xu, Zhiyun; Li, Yaobin; Liu, Yi; Luo, Junhua; Sun, Zhihua |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2019 |
Journal volume | 6 |
Journal issue | 7 |
Pages of publication | 1761 |
a | 22.2211 ± 0.0005 Å |
b | 8.3379 ± 0.0002 Å |
c | 12.2913 ± 0.0003 Å |
α | 90° |
β | 103.866 ± 0.001° |
γ | 90° |
Cell volume | 2210.94 ± 0.09 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0669 |
Residual factor for significantly intense reflections | 0.0471 |
Weighted residual factors for significantly intense reflections | 0.1297 |
Weighted residual factors for all reflections included in the refinement | 0.1444 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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