Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049020
Preview
Coordinates | 7049020.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H52 Cu3 Dy Ge N5 O66 W12 |
---|---|
Calculated formula | C30 H20 Cu3 Dy Ge N5 O66 W12 |
Title of publication | Organic-inorganic hybrids assembled from plenary Keggin-type germanotungstate units and 3d-4f heterometal clusters. |
Authors of publication | Li, Huijie; Gong, Peijun; Jiang, Jun; Li, Yamin; Pang, Jingjing; Chen, Lijuan; Zhao, Junwei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 11 |
Pages of publication | 3730 - 3742 |
a | 13.241 ± 0.004 Å |
b | 16.539 ± 0.004 Å |
c | 35.111 ± 0.009 Å |
α | 90° |
β | 100.086 ± 0.004° |
γ | 90° |
Cell volume | 7570 ± 4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.083 |
Residual factor for significantly intense reflections | 0.0498 |
Weighted residual factors for significantly intense reflections | 0.1037 |
Weighted residual factors for all reflections included in the refinement | 0.1127 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
224546 (current) | 2019-11-08 | cif/ Updating files of 7049020, 7049021, 7049022, 7049023 Original log message: Adding full bibliography for 7049020--7049023.cif. |
7049020.cif |
213649 | 2019-02-15 | cif/ Adding structures of 7049020, 7049021, 7049022, 7049023 via cif-deposit CGI script. |
7049020.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.