Information card for entry 7028094

Structure parameters

• Formula: C14 H20 I S W
• Calculated formula: C14 H20 Si W
• SMILES: [W]123456789([c]%10([Si]([c]%115[cH]6[cH]7[cH]8[cH]9%11)(C)C)[cH]1[cH]2[cH]3[cH]4%10)(C)C
• Title of publication: Studies of ansa-bis(cyclopentadienyl)tungsten derivatives
• Authors of publication: Conway, Stephen L. J.; Dijkstra, Tessa; Doerrer, Linda H.; Green, Jennifer C.; Green, Malcolm L. H.; Stephens, Adam H. H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 16
• Pages of publication: 2689
• a: 8.064 ± 0.006 Å
• b: 14.807 ± 0.007 Å
• c: 11.212 ± 0.007 Å
• α: 90°
• β: 98.853 ± 0.004°
• γ: 90°
• Cell volume: 1322.8 ± 1.4 ų
• Cell temperature: 0 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0407
• Goodness-of-fit parameter for significantly intense reflections: 0.8863
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No