Information card for entry 2004242

Structure parameters

• Chemical name: η-Cyclopentadienyl-oxoperoxo(trimethylsilylmethyl)tungsten
• Formula: C9 H16 O3 Si W
• Calculated formula: C9 H16 O3 Si W
• Title of publication: (η^5^-Cyclopentadienyl)oxo(peroxo-<i>O</i>,<i>O</i>')(trimethylsilylmethyl)tungsten and the Related (η^5^-Pentamethylcyclopentadienyl)oxo(peroxo-<i>O</i>,<i>O</i>')(trimethylsilylmethyl)tungsten-Tetracyanoethylene (2/1) Complex
• Authors of publication: Legzdins, P.; Phillips, E. C.; Trotter, J.; Yee, V. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2498 - 2501
• a: 6.531 ± 0.006 Å
• b: 11.659 ± 0.002 Å
• c: 32.198 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2452 ± 2 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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 significantly intense reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.114
• Goodness-of-fit parameter for significantly intense reflections: 4.1
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No