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Information card for entry 2214270
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| Coordinates | 2214270.cif |
|---|---|
| Structure factors | 2214270.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-sulfido-bis[(2-aminoethanethiolato-κ^2^N,S)oxidomolybdate(V)](Mo—Mo) |
|---|---|
| Formula | C4 H12 Mo2 N2 O2 S4 |
| Calculated formula | C4 H12 Mo2 N2 O2 S4 |
| SMILES | [Mo]123([Mo]4(S1)(SCC[NH2]4)(S2)=O)(SCC[NH2]3)=O |
| Title of publication | Di-μ-sulfido-bis[(2-aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)oxidomolybdate(V)] |
| Authors of publication | Li, Ya-Min; Zhang, Jing-Lai; Zhao, Xiao-Wei |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | m1877 - m1877 |
| a | 10.2359 ± 0.0009 Å |
| b | 12.5935 ± 0.0011 Å |
| c | 10.2596 ± 0.0009 Å |
| α | 90° |
| β | 104.166 ± 0.002° |
| γ | 90° |
| Cell volume | 1282.3 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0569 |
| Weighted residual factors for significantly intense reflections | 0.1025 |
| Weighted residual factors for all reflections included in the refinement | 0.1154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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