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Information card for entry 1551317
Preview
| Coordinates | 1551317.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | quinuclidinium perrhenate |
|---|---|
| Formula | C7 H14 N O4 Re |
| Calculated formula | C6.9993 N0.9999 O4.0002 Re |
| Title of publication | Directionally tunable and mechanically deformable ferroelectric crystals from rotating polar globular ionic molecules |
| Authors of publication | Jun Harada; Takafumi Shimojo; Hideaki Oyamaguchi; Hiroyuki Hasegawa; Yukihiro Takahashi; Koichiro Satomi; Yasutaka Suzuki; Jun Kawamata; Tamotsu Inabe |
| Journal of publication | Nature Chemistry |
| Year of publication | 2016 |
| Journal volume | 8 |
| Pages of publication | 946 - 952 |
| a | 6.36 ± 0.002 Å |
| b | 6.36 ± 0.002 Å |
| c | 6.36 ± 0.002 Å |
| α | 89.912 ± 0.003° |
| β | 89.912 ± 0.003° |
| γ | 89.912 ± 0.003° |
| Cell volume | 257.26 ± 0.14 Å3 |
| Cell temperature | 350 K |
| Ambient diffraction temperature | 350 K |
| Number of distinct elements | 5 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :R |
| Hall space group symbol | P 3* -2 |
| Residual factor for all reflections | 0.0255 |
| Residual factor for significantly intense reflections | 0.0255 |
| Weighted residual factors for significantly intense reflections | 0.0624 |
| Weighted residual factors for all reflections included in the refinement | 0.0624 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.154 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 215814 (current) | 2019-06-11 | cif/ Adding structures of 1551317 via cif-deposit CGI script. |
1551317.cif |
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