Information card for entry 7027258

Structure parameters

• Formula: C17 H18 Br N2 P
• Calculated formula: C17 H18 Br N2 P
• 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: 8.599 ± 0.003 Å
• b: 21.03 ± 0.004 Å
• c: 9.69 ± 0.003 Å
• α: 90°
• β: 95.16 ± 0.03°
• γ: 90°
• Cell volume: 1745.2 ± 0.9 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0516
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No