Information card for entry 2204241

Structure parameters

• Common name: Di(bistrimethylsilylcyclopentadienyl)vanadium
• Chemical name: Bis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]vanadium(II)
• Formula: C22 H42 Si4 V
• Calculated formula: C22 H42 Si4 V
• SMILES: [c]12([cH]3[c]4([cH]5[cH]1[V]16782345[c]2([cH]1[c]6([cH]7[cH]82)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Bis[η^5^-1,3-bis(trimethylsilyl)cyclopentadienyl]vanadium(II)
• Authors of publication: Chadwick D. Sofield; Marc D. Walter; Richard A. Andersen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1296 - m1297
• a: 12.451 ± 0.004 Å
• b: 18.447 ± 0.006 Å
• c: 12.676 ± 0.005 Å
• α: 90°
• β: 99.72 ± 0.008°
• γ: 90°
• Cell volume: 2869.7 ± 1.7 ų
• Cell temperature: 137 ± 2 K
• Ambient diffraction temperature: 137 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes