Information card for entry 7028095

Structure parameters

• Formula: C18 H26 W
• Calculated formula: C18 H26 W
• SMILES: [W]123456789([c]%10([cH]1[cH]2[cH]3[cH]4%10)C(C([c]15[cH]6[cH]7[cH]8[cH]91)(C)C)(C)C)(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: 9.35 ± 0.003 Å
• b: 13.145 ± 0.003 Å
• c: 12.739 ± 0.004 Å
• α: 90°
• β: 105.04 ± 0.02°
• γ: 90°
• Cell volume: 1512.1 ± 0.8 ų
• Cell temperature: 0 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0263
• Goodness-of-fit parameter for significantly intense reflections: 0.8041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No