Information card for entry 2208363

Structure parameters

• Chemical name: Hexakis(N,N-dimethylacetamide)nickel(II) bis(tetrafluoroborate) 0.17-hydrate
• Formula: C24 H54.34 B2 F8 N6 Ni O6.17
• Calculated formula: C24 H54.342 B2 F8 N6 Ni O6.17
• Title of publication: Hexakis(<i>N</i>,<i>N</i>-dimethylacetamide)nickel(II) bis(tetrafluoroborate) 0.17-hydrate
• Authors of publication: Suzuki, Honoh; Ishiguro, Shin-ichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m505 - m507
• a: 12.334 ± 0.006 Å
• b: 12.334 ± 0.006 Å
• c: 7.03 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 926.2 ± 1.2 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 2 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes