Information card for entry 7030471

Structure parameters

• Formula: C18 H18 F24 O6 S W
• Calculated formula: C18 H18 F24 O6 S W
• SMILES: [W](=O)(OC(C)(C(F)(F)F)C(F)(F)F)(OC(C)(C(F)(F)F)C(F)(F)F)(OC(C)(C(F)(F)F)C(F)(F)F)(OC(C)(C(F)(F)F)C(F)(F)F)[O]=S(C)C
• Title of publication: Partially fluorinated oxo-alkoxide tungsten(vi) complexes as precursors for deposition of WOx nanomaterials.
• Authors of publication: Bonsu, Richard O.; Kim, Hankook; O'Donohue, Christopher; Korotkov, Roman Y.; McClain, K. Randall; Abboud, Khalil A.; Ellsworth, Ashley A.; Walker, Amy V.; Anderson, Timothy J.; McElwee-White, Lisa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 24
• Pages of publication: 9226 - 9233
• a: 10.612 ± 0.003 Å
• b: 15.222 ± 0.005 Å
• c: 18.311 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2957.9 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No