Information card for entry 2004243

Structure parameters

• Chemical name: η-Pentamethylcyclopentadienyl-oxoperoxo- (trimethylsilylmethyl)tungsten - tetracyanoethylene
• Formula: C34 H52 N4 O6 Si2 W2
• Calculated formula: C36 H52 N4 O6 Si2 W2
• 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: 19.326 ± 0.002 Å
• b: 9.831 ± 0.001 Å
• c: 23.485 ± 0.006 Å
• α: 90°
• β: 107.25 ± 0.01°
• γ: 90°
• Cell volume: 4261.3 ± 1.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.65
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No