Information card for entry 2018266

Structure parameters

• Chemical name: {bis[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl-κ<i>N</i>^2^)methyl]amine}bis(3,5- dimethyl-1<i>H</i>-pyrazole-κ<i>N</i>^2^)copper(II) bis(hexafluoridophosphate)
• Formula: C22 H35 Cu F12 N9 P2
• Calculated formula: C22 H35 Cu F12 N9 P2
• Title of publication: <i>In situ</i> synthesis of mononuclear copper(II) complexes of the new tridentate ligand bis[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methyl]amine
• Authors of publication: Yu, Fan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m331 - m334
• a: 16.498 ± 0.003 Å
• b: 16.912 ± 0.003 Å
• c: 23.552 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6571 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes