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Information card for entry 7228075
Preview
| Coordinates | 7228075.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H32 As2 Cl Cu3 Mo6 N20 O27 |
|---|---|
| Calculated formula | C30 H32 As2 Cl Cu3 Mo6 N20 O27 |
| 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 | 11.0544 ± 0.0009 Å |
| b | 11.9897 ± 0.001 Å |
| c | 12.6353 ± 0.001 Å |
| α | 109.081 ± 0.001° |
| β | 103.561 ± 0.001° |
| γ | 109.228 ± 0.001° |
| Cell volume | 1380.2 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0349 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.0635 |
| Weighted residual factors for all reflections included in the refinement | 0.0664 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7228075.cif |
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Users of the data should acknowledge the original authors of the
structural data.