Information card for entry 2007046

Structure parameters

• Chemical name: [Hexakis(N,N-dimethylformamido)nickel(II)] bis(tetrafluoroborate)
• Formula: C18 H42 B2 F8 N6 Ni O6
• Calculated formula: C18 H42 B2 F8 N6 Ni O6
• Title of publication: Hexakis(<i>N</i>,<i>N</i>-dimethylformamide-<i>O</i>)nickel(II) Bis(tetrafluoroborate)
• Authors of publication: Li, Wan-Sheung; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin; Bruce, Duncan W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 349 - 351
• a: 14.612 ± 0.003 Å
• b: 10.715 ± 0.003 Å
• c: 20.636 ± 0.004 Å
• α: 90°
• β: 92.88 ± 0.02°
• γ: 90°
• Cell volume: 3226.8 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0954
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No