Information card for entry 4316322

Structure parameters

• Formula: C20 H36 Co N2 Se2 Si2
• Calculated formula: C20 H36 Co N2 Se2 Si2
• SMILES: [Co]([Se][Si](C)(C)C)([Se][Si](C)(C)C)([n]1cc(cc(c1)C)C)[n]1cc(cc(c1)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: 9.0799 ± 0.0004 Å
• b: 9.9145 ± 0.0005 Å
• c: 16.6353 ± 0.0006 Å
• α: 95.734 ± 0.002°
• β: 91.369 ± 0.002°
• γ: 115.881 ± 0.002°
• Cell volume: 1336.8 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0618
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1286
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No