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Information card for entry 7234924
Preview
Coordinates | 7234924.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H16 Br5 N2 Sb |
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Calculated formula | C6 H16 Br5 N2 Sb |
Title of publication | Near-room-temperature tunable dielectric response induced by dual phase transitions in a lead-free hybrid: (C3H8N)2SbBr5 |
Authors of publication | Li, Maofan; Teng, Bing; Han, Shiguo; Yang, Tao; Li, Yaobin; Liu, Yi; Zhang, Xinyuan; Liu, Xitao; Luo, Junhua; Sun, Zhihua |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 24 |
Pages of publication | 3740 |
a | 22.4485 ± 0.0006 Å |
b | 18.9653 ± 0.0005 Å |
c | 7.9488 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3384.14 ± 0.15 Å3 |
Cell temperature | 325 ± 2 K |
Ambient diffraction temperature | 325.15 K |
Number of distinct elements | 5 |
Space group number | 64 |
Hermann-Mauguin space group symbol | B b e m |
Hall space group symbol | -B 2 2ab |
Residual factor for all reflections | 0.0741 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for significantly intense reflections | 0.1136 |
Weighted residual factors for all reflections included in the refinement | 0.129 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7234924.html
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Users of the data should acknowledge the original authors of the
structural data.