Information card for entry 7111091

Structure parameters

• Formula: C15 H23 Mo2 N S3
• Calculated formula: C15 H23 Mo2 N S3
• Title of publication: Hydride transfer reactions in dimolybdenum compounds: a simple route to the novel μ-η1∶η1-tetrahydroboride complex [Mo2Cp2(μ-SMe)3(μ-BH4)]
• Authors of publication: Schollhammer, Philippe; Cabon, Nolwenn; Pétillon, François Y.; Talarmin, Jean; Muir, Kenneth W.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 2137
• a: 10.1071 ± 0.0012 Å
• b: 13.1712 ± 0.0017 Å
• c: 14.0181 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1866.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No