Information card for entry 2235477

Structure parameters

• Chemical name: [2-(1-{2-[Azanidyl(ethylsulfanyl)methylidene-κ<i>N</i>]hydrazin-1-ylidene- κ<i>N</i>^1^}ethyl)phenolato-κ<i>O</i>](dimethyl sulfoxide-<i>κO</i>)dioxidomolybdenum(VI)
• Formula: C13 H19 Mo N3 O4 S2
• Calculated formula: C13 H19 Mo N3 O4 S2
• Title of publication: [2-(1-{2-[Azanidyl(ethylsulfanyl)methylidene-κ<i>N</i>]hydrazin-1-ylidene-κ<i>N</i>^1^}ethyl)phenolato-κ<i>O</i>](dimethyl sulfoxide-<i>{κ</i>O})dioxidomolybdenum(VI)
• Authors of publication: Takjoo, Reza; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m944 - m945
• a: 8.0411 ± 0.0003 Å
• b: 9.7243 ± 0.0003 Å
• c: 12.0849 ± 0.0004 Å
• α: 73.387 ± 0.003°
• β: 84.465 ± 0.003°
• γ: 86.077 ± 0.003°
• Cell volume: 900.47 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0331
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes