Information card for entry 7114091

Structure parameters

• Formula: C29 H32 B F2 N6 W
• Calculated formula: C29 H32 B F2 N6 W
• SMILES: [W]123(F)(F)([n]4n(c(cc4C)C)[BH](n4[n]1c(C)cc4C)n1[n]2c(C)cc1C)[C](#[C]3c1ccccc1)c1ccccc1
• Title of publication: The d2/d3 alkyne redox pair [WF2(PhCCPh)Tp′]z (z = +1 or 0): missing links in a ‘redox family tree’
• Authors of publication: Adams, Christopher J.; Anderson, Kirsty M.; Connelly, Neil G.; Harding, David J.; Orpen, A. Guy; Patron, Elena; Rieger, Philip H.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 2
• Pages of publication: 130
• a: 9.6427 ± 0.0017 Å
• b: 32.628 ± 0.007 Å
• c: 9.8228 ± 0.0017 Å
• α: 90°
• β: 113.989 ± 0.011°
• γ: 90°
• Cell volume: 2823.5 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No