Information card for entry 4087048

Structure parameters

• Formula: C21 H18 O6 Si W2
• Calculated formula: C21 H18 O6 Si W2
• Title of publication: Reactions of Doubly Bridged Biscyclopentadienes with Molybdenum (Tungsten) Carbonyl
• Authors of publication: Wang, Baiquan; Zhu, Bolin; Xu, Shansheng; Zhou, Xiuzhong
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4842 - 4852
• a: 9.03 ± 0.005 Å
• b: 14.267 ± 0.009 Å
• c: 9.649 ± 0.006 Å
• α: 90°
• β: 117.5 ± 0.009°
• γ: 90°
• Cell volume: 1102.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No