Information card for entry 2214270

Structure parameters

• 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 ų
• 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