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Information card for entry 4514585
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Coordinates | 4514585.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H16 Br6 N2 O4 Pb3 |
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Calculated formula | C16 H16 Br6 N2 O4 Pb3 |
Title of publication | Covalently Bonded Pillared Layered Bromoplumbate with High Thermal Stability: High Capacitance Gain after Photoinduced Electron Transfer. |
Authors of publication | Sun, Cai; Wang, Ming-Sheng; Guo, Guo-Cong |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2019 |
Journal volume | 11 |
Journal issue | 34 |
Pages of publication | 30713 - 30718 |
a | 25.1351 ± 0.0012 Å |
b | 4.6642 ± 0.0002 Å |
c | 23.7112 ± 0.0012 Å |
α | 90° |
β | 114.438 ± 0.004° |
γ | 90° |
Cell volume | 2530.7 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.035 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0717 |
Weighted residual factors for all reflections included in the refinement | 0.0734 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4514585.html
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structural data.