Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228074
Preview
Coordinates | 7228074.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H25 As Cu Mo3 N6 O15 |
---|---|
Calculated formula | C30 H25 As Cu Mo3 N6 O15 |
Title of publication | Assembly of Six [HxAs2Mo6O26](6-x)- Clusters-Based Hybrid Materials from 1D Chain to 3D Framework with Multiple Cu-N Complexes |
Authors of publication | Cong, Bowen; Su, Zhanhua; Zhao, Zhifeng; yu, baoyi; Zhao, Wenqi; Xia, Lin; ma, xiujuan; Zhou, Baibin |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 8.8989 ± 0.001 Å |
b | 16.3552 ± 0.0019 Å |
c | 24.297 ± 0.003 Å |
α | 90° |
β | 94.832 ± 0.001° |
γ | 90° |
Cell volume | 3523.7 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 7 |
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 | 0.0499 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0867 |
Weighted residual factors for all reflections included in the refinement | 0.0946 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
195438 (current) | 2017-04-14 | cif/ Adding structures of 7228070, 7228071, 7228072, 7228073, 7228074, 7228075 via cif-deposit CGI script. |
7228074.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.