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Information card for entry 1547654
Preview
| Coordinates | 1547654.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H14 Bi Br3.1 Cl1.9 N2 |
|---|---|
| Calculated formula | C4 H14 Bi Br3.1 Cl1.9 N2 |
| Title of publication | Mixed Bromine‒Chlorine Induced Great Dielectric and Second-Order Nonlinear Optical Properties Changes in Phase Transitions Compounds [H2mdap][BiBr5(1-x)Cl5x] (x = 0.00‒1.00) |
| Authors of publication | Wang, Ya; Shi, Chao; Han, Xiang-Bin |
| Journal of publication | The Journal of Physical Chemistry C |
| Year of publication | 2017 |
| Journal volume | 121 |
| Journal issue | 41 |
| Pages of publication | 23039 |
| a | 18.16 ± 0.004 Å |
| b | 10.074 ± 0.002 Å |
| c | 7.6542 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1400.3 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0867 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.1265 |
| Weighted residual factors for all reflections included in the refinement | 0.1355 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202763 (current) | 2017-11-07 | cif/ Updating files of 1547653, 1547654, 1547655, 1547656, 1547657, 1547658, 1547659, 1547660, 1547661, 1547662 Original log message: Adding full bibliography for 1547653--1547662.cif. |
1547654.cif |
| 201898 | 2017-10-11 | cif/ Adding structures of 1547653, 1547654, 1547655, 1547656, 1547657, 1547658, 1547659, 1547660, 1547661, 1547662 via cif-deposit CGI script. |
1547654.cif |
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Users of the data should acknowledge the original authors of the
structural data.