Information card for entry 2216755

Structure parameters

• Chemical name: μ-Glycine-κ^2^<i>O</i>:<i>O'</i>-di-μ-sulfido- bis[(glycinato-κ^2^<i>N</i>,<i>O</i>)oxidomolybdenum(V)]
• Formula: C6 H13 Mo2 N3 O8 S2
• Calculated formula: C6 H13 Mo2 N3 O8 S2
• SMILES: [Mo]123(S[Mo]4(S1)(=O)(OC(=O)C[NH2]4)OC(=[O]2)C[NH3+])(OC(=O)C[NH2]3)=O
• Title of publication: μ-Glycine-κ^2^<i>O</i>:<i>O</i>'-di-μ-sulfido-bis[(glycinato-κ^2^<i>N</i>,<i>O</i>)oxidomolybdenum(V)]
• Authors of publication: Li, Ya Min; Li, Yong Hong; Zhai, Cui Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2931 - m2931
• a: 13.1258 ± 0.0013 Å
• b: 10.8384 ± 0.001 Å
• c: 10.585 ± 0.001 Å
• α: 90°
• β: 106.597 ± 0.002°
• γ: 90°
• Cell volume: 1443.1 ± 0.2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0869
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes