Information card for entry 4075486

Structure parameters

• Formula: C16 H14 F10 N2 Zn
• Calculated formula: C16 H14 F10 N2 Zn
• SMILES: c1(c(c(c(c(c1[Zn](c1c(c(c(c(c1F)F)F)F)F)([NH](C)C)[NH](C)C)F)F)F)F)F
• Title of publication: The Synthesis, Molecular Structures, and Supramolecular Architecture of Amine Adducts of Bis(pentafluorophenyl)zinc
• Authors of publication: Mountford, Andrew J.; Lancaster, Simon J.; Coles, Simon J.; Horton, Peter N.; Hughes, David L.; Hursthouse, Michael B.; Light, Mark E.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 16
• Pages of publication: 3837
• a: 17.2494 ± 0.0003 Å
• b: 6.8268 ± 0.0002 Å
• c: 16.9013 ± 0.0004 Å
• α: 90°
• β: 113.509 ± 0.001°
• γ: 90°
• Cell volume: 1825.07 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No