Information card for entry 1576607

Structure parameters

• Chemical name: (TMS-TREN)MoCH
• Formula: C32 H80 Mo2 N8 Si6
• Calculated formula: C32 H80 Mo2 N8 Si6
• Title of publication: A Readily Accessible CH Anion Transfer Reagent for the Preparation of a Molybdenum Methylidyne Complex
• Authors of publication: Mukkera, Rajesh; Le, Nghia; Woo, Chandler I.; Webster, Charles Edwin; Creutz, Sidney E.
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 16.8581 ± 0.0017 Å
• b: 16.8406 ± 0.0017 Å
• c: 34.208 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9711.7 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No