Information card for entry 4341207

Structure parameters

• Formula: C15 H39 N4 S Si3 V
• Calculated formula: C15 H39 N4 S Si3 V
• SMILES: [V]123(=S)N([Si](C)(C)C)CC[N]3(CCN1[Si](C)(C)C)CCN2[Si](C)(C)C
• Title of publication: Role of Axial Base Coordination in Isonitrile Binding and Chalcogen Atom Transfer to Vanadium(III) Complexes.
• Authors of publication: Majumdar, Subhojit; Stauber, Julia M.; Palluccio, Taryn D.; Cai, Xiaochen; Velian, Alexandra; Rybak-Akimova, Elena V; Temprado, Manuel; Captain, Burjor; Cummins, Christopher C.; Hoff, Carl D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141003140335004
• a: 17.0993 ± 0.0019 Å
• b: 9.605 ± 0.0011 Å
• c: 15.5131 ± 0.0018 Å
• α: 90°
• β: 109.67 ± 0.002°
• γ: 90°
• Cell volume: 2399.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No