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Information card for entry 7018926
Preview
| Coordinates | 7018926.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cu2 Ge2 H74 Mo18 Na8 O101 |
|---|---|
| Calculated formula | Cu2 Ge2 Mo18 Na8 O101 |
| SMILES | O=[Mo]1234[O]5[Mo]67([O]84[Ge]49[O]%10%11[Mo]%12%13%14([O]2[Mo]25([O]7[Mo]%11([O]%142)(O[Mo]2%10(O%12)(O[Mo]5(O[Mo](O3)(O[Mo]8(O1)(O6)(=O)=[O][Cu]13[O]9[Cu]6([O]=2)[O]=[Mo]278(O[Mo]9%10%11(=O)[O]%12[Mo]%14([O]2%11[Ge]2([O]%11%15[Mo]%16%17%18([O]9[Mo]9%12([O]%14[Mo]%15([O]%189)(O[Mo]%11(O%16)(O[Mo]9(O[Mo](O%10)(O8)(=O)(=O)[O]29)(=O)(=O)O%17)(=O)=[O]1)(=O)=O)(=O)=O)=O)[O]36)(=O)(O7)=O)=O)(=O)(=O)[O]45)(=O)(O%13)=O)=O)(=O)=O)(=O)=O)=O)(=O)=O.[Na+].O.O.O.O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Na+].O.[Na+].O.[Na+].O.O.O.O.[Na+].O.O.O.O.O.O.O |
| Title of publication | Four di-Cu(II)-substituted sandwich-type germanomolybdates obtained under different reaction conditions: from zero-dimensional to two-dimensional structure. |
| Authors of publication | Li, Suzhi; Guo, Yuan Yuan; Zhang, Dongdi; Ma, Pengtao; Qiu, Xiaoyang; Wang, Jingping; Niu, Jingyang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 17 |
| Pages of publication | 5235 - 5240 |
| a | 12.482 ± 0.007 Å |
| b | 12.791 ± 0.008 Å |
| c | 17.272 ± 0.015 Å |
| α | 101.422 ± 0.014° |
| β | 98.402 ± 0.013° |
| γ | 115.982 ± 0.01° |
| Cell volume | 2343 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0671 |
| Residual factor for significantly intense reflections | 0.0538 |
| Weighted residual factors for significantly intense reflections | 0.1284 |
| Weighted residual factors for all reflections included in the refinement | 0.1323 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7018926.html
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