Information card for entry 2217171

Structure parameters

• Chemical name: (1,10-Phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2,2,6,6-tetramethylheptane-3,5-dionato-κ^2^O,O')nickel(II)
• Formula: C34 H46 N2 Ni O4
• Calculated formula: C34 H46 N2 Ni O4
• Title of publication: (1,10-Phenanthroline-κ^2^<i>N</i>,<i>N</i>')bis(2,2,6,6-tetramethylheptane-3,5-dionato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Branko Kaitner; Krešo Mesarek; Ernest Meštrović
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m230 - m231
• a: 10.054 ± 0.002 Å
• b: 10.386 ± 0.003 Å
• c: 16.717 ± 0.002 Å
• α: 89.69 ± 0.02°
• β: 83.48 ± 0.02°
• γ: 79.63 ± 0.03°
• Cell volume: 1705.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1152
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes