Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127844
Preview
Coordinates | 7127844.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H110 Al10 O40 |
---|---|
Calculated formula | C50 H110 Al10 O40 |
Title of publication | Aluminium nanorings: configuration deformation and structural transformation. |
Authors of publication | Geng, Lin; Li, Qiao-Hong; Wang, San-Tai; Liu, Ya-Jie; Fang, Wei-Hui; Zhang, Jian |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 16 |
Pages of publication | 2085 - 2088 |
a | 20.1093 ± 0.0005 Å |
b | 27.0496 ± 0.0006 Å |
c | 7.7076 ± 0.0002 Å |
α | 90° |
β | 115.686 ± 0.003° |
γ | 90° |
Cell volume | 3778.24 ± 0.19 Å3 |
Cell temperature | 107.3 ± 0.3 K |
Ambient diffraction temperature | 107.3 ± 0.3 K |
Number of distinct elements | 4 |
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 | 0.0686 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.1605 |
Weighted residual factors for all reflections included in the refinement | 0.1692 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.3405 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262482 (current) | 2021-03-05 | cif/ Updating files of 7127841, 7127842, 7127843, 7127844, 7127845, 7127846, 7127847 Original log message: Adding full bibliography for 7127841--7127847.cif. |
7127844.cif |
261174 | 2021-01-24 | cif/ Adding structures of 7127841, 7127842, 7127843, 7127844, 7127845, 7127846, 7127847 via cif-deposit CGI script. |
7127844.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.