Information card for entry 4316324

Structure parameters

• Formula: C24 H68 Li2 Mn N4 S4 Si4
• Calculated formula: C24 H68 Li2 Mn N4 S4 Si4
• SMILES: [Mn]12([S]([Si](C)(C)C)[Li]3([S]1[Si](C)(C)C)[N](C)(C)CC[N]3(C)C)[S]([Si](C)(C)C)[Li]1([S]2[Si](C)(C)C)[N](C)(C)CC[N]1(C)C
• Title of publication: Trimethylsilylchalcogenolates of Co(II) and Mn(II): From Mononuclear Coordination Complexes to Clusters Containing -ESiMe3 Moieties (E = S, Se)
• Authors of publication: Chhatra B. Khadka; Daniel G. Macdonald; Yanhua Lan; Annie K. Powell; Dieter Fenske; John F. Corrigan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7289 - 7297
• a: 11.1899 ± 0.0003 Å
• b: 11.1899 ± 0.0003 Å
• c: 35.457 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4439.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No