Information card for entry 7027259

Structure parameters

• Formula: C34 H34 B2 F8 N4 Ni P2
• Calculated formula: C34 H34 B2 F8 N4 Ni P2
• Title of publication: Syntheses of new P‒N ligands containing an imidazolyl group and their co-ordination behaviors toward nickel(II), cobalt-(II) and -(III)
• Authors of publication: Jalil, M. Abdul; Fujinami, Shuhei; Senda, Hitoshi; Nishikawa, Hiroaki
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 10
• Pages of publication: 1655
• a: 13.674 ± 0.005 Å
• b: 16.03 ± 0.01 Å
• c: 9.405 ± 0.007 Å
• α: 104.21 ± 0.06°
• β: 109.78 ± 0.04°
• γ: 89.68 ± 0.04°
• Cell volume: 1874 ± 2 ų
• Cell temperature: 297.2 K
• Ambient diffraction temperature: 297.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1086
• Goodness-of-fit parameter for significantly intense reflections: 1.926
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No