Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234153
Preview
Coordinates | 7234153.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H20 Cl1.33 Co2.67 N12 O44 Si W12 |
---|---|
Calculated formula | C8 H20 Cl1.3332 Co2.66667 N12 O44 Si W12 |
Title of publication | Visible-light CO2 photoreduction of polyoxometalate-based hybrids with different cobalt clusters |
Authors of publication | Yao, Wei; Qin, Chao; Xu, Na; Zhou, Jie; Sun, Chunyi; Liu, Li; Su, Zhongmin |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 42 |
Pages of publication | 6423 |
a | 25.1342 ± 0.0004 Å |
b | 25.1342 ± 0.0004 Å |
c | 25.1342 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15878 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 8 |
Space group number | 220 |
Hermann-Mauguin space group symbol | I -4 3 d |
Hall space group symbol | I -4bd 2c 3 |
Residual factor for all reflections | 0.0261 |
Residual factor for significantly intense reflections | 0.0235 |
Weighted residual factors for significantly intense reflections | 0.0547 |
Weighted residual factors for all reflections included in the refinement | 0.0563 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
223558 (current) | 2019-11-07 | cif/ Updating files of 7234153, 7234154 Original log message: Adding full bibliography for 7234153--7234154.cif. |
7234153.cif |
218838 | 2019-09-25 | cif/ Adding structures of 7234153, 7234154 via cif-deposit CGI script. |
7234153.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.